Aromatic Amines - NHR1R2

Product Details:

4-acetylaminophenylboronic acid pinacol ester

Specifications of 4-acetylaminophenylboronic acid pinacol ester

CAS Number: 214360-60-8

Synonyms: 2-(4-ACETAMIDOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 4''-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE, 4-ACETAMIDOPHENYLBORONIC ACID, PINACOL CYCLIC ESTER, 4-ACETAMIDOPHENYLBORONIC ACID, PINACOL ESTER, 4-ACETYLAMINOPHENYLBORONIC ACID PINACOL CYCLIC ESTER, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide,min.97%,

Formula: C14H20BNO3

Formula Weight: 261.12

Appearance: Light yellow to light beige powder

mp: 160-164 °C(lit.)

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5-Bromoindole-3-carboxaldehyde

Specifications of 5-Bromoindole-3-carboxaldehyde

Synonyms: TIMTEC-BB SBB010081;5-BROMOINDOLE-3-ALDEHYDE;5-BROMOINDOLE-3-CARBOXALDEHYDE;5-BROMOINDOLE-3-CARBOXYALDEHYDE;5-BROMO-1H-INDOLE-3-CARBALDEHYDE;5-BROMO-1H-INDOLE-3-CARBOXALDEHYDE;5-BROMO-3-FORMYLINDOLE;5-bromoindole-3-carbaldehyde

CAS: 877-03-2

MF: C9H6BrNO

MW: 224.05

EINECS: 212-884-7

Melting point        204-207 °C(lit.)

form Crystalline Powder

color Beige to brown

BRN   124725

 

 

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6- Nitro 2- Amino Phenol 4- Sulphonic Acid

Specifications of 6- Nitro 2- Amino Phenol 4- Sulphonic Acid

 

 

 

 

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3,4- Dimethoxy Toluene

Specifications of 3,4- Dimethoxy Toluene

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2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate

Specifications of 2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate

Synonyms: 2-CHLORO-1,3-BIS(DIMENTYLAMINO)TRIMETHINIUM HEXAFLUOROPHOSPHATE (VINAMIDINIUM SALTS);2-CHLORO-1,3-BIS(DIMENTYLAMINO)TRIMETHINIUM HEXAFLUOROPHOSPHATE;N,N-DiMethyl-2-chloro-triMethiniuM Hexafluorophosphate;Etoricoxib Related CoMpound C;N-(2-Chloro-3-(diMethylaMino)allylidene)-N-MethylMethanaMiniuM hexafluorophosphate(V);Etoricoxib Related Compound C (50 mg) (2-chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate);2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate(CDT Phosphate );Etoricoxib Intermediate 3

CAS: 249561-98-6

MF: C7H14ClN2.F6P

MW: 306.617

EINECS: 1312995-182-4

 

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6- Methoxy-1- Indanone

Specifications of 6- Methoxy-1- Indanone

CAS: 13623-25-1 

MF: C10H10O2 

MW: 162.19

Assay: ≥97%

Mp: 105-109 °C(lit.)

 

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Amyl 2-methylbutyrate

Cas no.: 68039-26-9

Formula : C10H20O2

Appearance : Colorless clear liquid

Assay : 99-100%

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(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide)

Specifications of (2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide)

Synonyms: (S)-N-(2',6'-dimethylphenl)-2-Piperidine carboxamide;(S)-N-(2',6'-Dimethylphenyl)Piperidine-2-Carboxylic Amide;(S)-(+)-Pipecolinoxylidide;(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide);2',6'-Pipecoloxylidide;L-Pipecolic acid 2,6-xylidide;N-Despropyl Ropivacaine;(2S)-N-(2,6-diMethylphenyl)piperidine-2-carboxaMide

CAS: 27262-40-4

MF: C15H22N2O

MW: 232.32

EINECS: 1308068-626-2

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3-(4-CHLOROPHENYL)GLUTARAMIC ACID

Specifications of 3-(4-CHLOROPHENYL)GLUTARAMIC ACID

Synonyms: 3-(4-CHLOROPHENYL)GLUTARAMIC ACID, 3-(4-CHLOROPHENYL)GLUTARIC ACID MONOAMIDE, B-(4-CHLOROPHENYL) GLUTARIC ACID MONOAMIDE, -(4-Chlorophenyl)glutaricacidmonoamide,beta-(4-Chlorophenyl)glutaric acid monoamide,3-(4-Chlorophenyl)Glutaramic Acid Monoamide

CAS: 1141-23-7

MF: C11H12ClNO3

MW: 241.67

Mp:168-170°C

 

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3-N-METHYLAMINO PROPYLAMINE

Specifications of 3-N-METHYLAMINO PROPYLAMINE

CAS Number: 6291-84-5

Synonyms: 3-METHYLAMINO-1-PROPYLAMINE, 3-(METHYLAMINO)PROPYLAMINE, 3-N-METHYLAMINO PROPYLAMINE, MAPA, METHYLAMINO PROPYLAMINE,N-METHYL-1,2-PROPANEDIAMINE, N-METHYL-1,3-DIAMINOPROPANE, N-METHYL-1,3-PROPANEDIAMINE, N-METHYL-PROPANE-1,3-DIAMINE, N-METHYLTRIMETHYLENEDIAMINE, RARECHEM AL BW 0071, (3-Aminopropyl)methylamine, 1-Amino-3-(methylamino)propane, 3-Amino-1-(methylamino)propane, N-Methyl-1,3-propylenediamine, n-methyl-3-propanediamine, N-Methyl-1,3-propanediamine,99%, N1-Methyl-1,3-propanediamine, 1,3-Propanediamine,N1-methyl-, 3-(Methylamino)propylamine, N-Methyl-1,3-propanediamine

EINECS: 228-544-6

Formula: C4H12N2

Formula Weight: 88.15

Appearance: clear liquid

Mp: -72 °C

Bp: 139-141 °C(lit.)

Density: 0.844 g/mL at 25 °C(lit.)

Fp: 96 °F

 

 

 

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4-Dimethylaminopyridine

Specifications of 4-Dimethylaminopyridine


Uses: 4 Dimethyl amino pyridine is used as a highly efficient catalyst for acylation reactions.

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5-(1,1-Dimethylheptyl)resorcinol

Specifications of 5-(1,1-Dimethylheptyl)resorcinol

CAS: 56469-10-4

Synonyms: 5-(1,1-Dimethylheptyl)resorcinol; 5-(2-methyloctan-2-yl)benzene-1,3-diol; 5-(1,1-Dimethyl-heptyl)resorcinol; 1,3-Benzenediol, 5-(1,1-dimethylheptyl)-; 5-(1,1-Dimethyl-heptyl)-benzene-1,3-diol

EC Number: 260-193-4

MF: C15H24O2

MW: 236.355 g/mol

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5-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID

Specifications of 5-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID

Synonyms: AKOS BRN-0622;5-BENZYLOXY-1-BOC-2-INDOLEBORONIC ACID;N-BOC-5-BENZYLOXYINDOLE-2-BORONIC ACID;5-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID;5-BENZYLOXYINDOLE-2-BORONIC ACID, BOC PROTECTED;5-Benzyloxyindole-2-boronic acid, N-BOC protected;5-BENZYLOXY-1-T-BUTOXYCARBONYLINDOLE-2-BORONIC ACID;5-Benzyloxy-1H-indole-2-boronic acid, N-BOC protected;5-Benzyloxyindole-2-boronic acid, N-BOC protected 98%;5-Benzyloxy-1H-indole-2-boronicacid,N-BOCprotected98%

CAS: 850568-62-6

MF: C20H22BNO5

MW: 367.2

Melting point:106-110

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7-Chloro-2-methylquinoline

Specifications of 7-Chloro-2-methylquinoline

CAS Number: 4965-33-7

Synonyms: 2-METHYL-7-CHLOROQUINOLINE, 7-CHLORO-2-METHYLQUINOLINE, 7-CHLOROQUINALDINE, Chloroquinaldine,98%, Montelukast7-ChloroQuinaldine, 7-ChloroQuinaldine98.5%, 7ChloroQuinaldineMontelukast, 7-CHLOROQUINALDINE 99%, 7-Chloroquinaldine ,99%

EINECS: 440-600-3

Molecular Formula: C10H8ClN

Formula Weight: 177.63

Appearance: white to light yellow crystal powder

mp: 74-78 °C(lit.)

bp: 87 °C/0.5mmHg

 

 

 

 

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2-Bromo-4-fluoroaniline

Specifications of 2-Bromo-4-fluoroaniline

Synonyms: 2-BROMO-4-FLUOROANILINE, 2-BROMO-4-FLUORO-PHENYLAMINE, 4-FLUORO-2-BROMOANILINE, Bromofluoroaniline1, 2-Bromo-4-fluoroaniline 99%, 2-Bromo-4-fluoroaniline99%, 2-BROMO-4-FLUOROANILINE 98+%, Benzenamine, 2-bromo-4-fluoro-

CAS: 1003-98-1

MF: C6H5BrFN

MW: 190.01

EINECS: 206-685-4

Appearance: Clear yellow-brown liquid

Mp: 41

Bp: 221 °C(lit.)

Density: 1.67 g/mL at 25 °C(lit.)

Fp: 220 °F

Water Solubility: Stable

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4-Bromo-2-fluoroaniline

Specifications of 4-Bromo-2-fluoroaniline

Synonyms: 4-BROMO-2-FLUOROANILINE, 4-BROMO-2-FLUORO-PHENYLAMINE, Benzenamine, 4-bromo-2-fluoro-, 2-Fluoro-4-Bromoaniline, Bromofluoroaniline4, -BROMO-2-FLUOROANILINE, 98%, 4-Bromo-2-fluoroaniline,98+%, 4-Bromo-2-fluoroaniline 99%, 4-Bromo-2-fluoroaniline99%, 4-bromo-2-fluoro-Benzenamine

CAS: 367-24-8

MF: C6H5BrFN

MW: 190.01

EINECS: 206-685-4

Appearance: solid

Mp: 40-42 °C

Bp: 103-108 °C (13 mmHg)

Density:1.40

Fp: 220 °F

Water Solubility: Stable

 

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4,4-DIFLUOROBENZOPHENONE

Specifications of 4,4-DIFLUOROBENZOPHENONE

Synonyms: 4,4''-DIFLUOROBENZOPHENONE, 4,4-DIFLUOROBENZOPHENONE, BDF, BIS(4-FLUOROPHENYL) KETONE, BIS-(4-FLUORO-PHENYL)-METHANONE, DI(4-FLUOROPHENYL)METHANONE, 4,4’-difluoro-benzophenon, Benzophenone, 4,4''-difluoro-, bis(4-fluorophenyl)-methanon, Bis(p-fluorophenyl) ketone, bis(p-fluorophenyl)ketone, Di-p-fluorophenyl ketone, di-p-fluorophenylketone, Methanone, bis(4-fluorophenyl)- p,p’-difluorobenzophenone, p,p''-Difluorobenzophenone,4,4''-Dddifluorobenzophenone, 4,4''-Difluorobnzophenone, 4,4''-Difluorobenzophenone/Bis(4-Fluorophenyl)Methanone

CAS: 345-92-6

MF: C13H8F2O

MW: 218.2

EINECS: 206-466-3

Appearance: white to slightly yellow crystalline powder

Mp: 102-105 °C(lit.)

Bp: 137°C (3 torr)

Density: 1.67 g/mL at 25 °C(lit.)

Fp: 170-172°C/10mm

Water Solubility: Stable

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3-Chloro-4-fluorophenyl isocyanate

Specifications of 3-Chloro-4-fluorophenyl isocyanate

CAS Number: 50529-33-4

Formula: C7H3ClFNO

Formula Weight: 171.56 g/mol

Appearance (Color) Colorless

Appearance (Form) Liquid

Titration by AgNO3 97.5 - 102.5 %

Purity (GC) > 97.5 %

 

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491-37-2 4-chromanone
 4-ChromanoneSynonymsCHROMANONE;4-Chlomanone;4-CHROMANONE;4-chormanone;CHROMAN-4-ONE;Isochromanone;CHROMANONE, 4-;4-Chromanone,99%;4-Chromanone, 98+%;dihydrobenz-γ-pyroneCBNumber:CB4191157Molecular Formula:C9H8O2Formula Weight:148.16MOL File:491-37-2
 4-Chromanone PropertiesMelting point:35-38 °C(lit.)
Boiling point:127-128 °C13 mm Hg(lit.)
Density 1.1291refractive index n20/D 1.575(lit.)
Flash point:>230 °F
storage temp. 0-10°Cform Crystalline Powder, Crystals or Low Melting Masscolor White to yellowWater Solubility Slightly soluble in water

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2-Bromobutyryl Chloride

prices rs 1125.00 per kg + 18% gst

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• Delivery Time: 15days
• Packaging Details: 2-Bromobutyryl Chloride prices rs 1125.00 per kg + 18% gst Molecular Formula C4H6BrClO CAS Number 22118-12-3 Purity 98 % Form Liquid Packaging Type Can and Drum Refractive Index 1.4740 to 1.4780 n20/D Specific Gravity 1.5550 to 1.5590

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Isopropyl-B-(D)-Thiogalactopyranoside (IPTG) 367-93-1   PRICES RS 42050/KG

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Para Nitro Aniline

Specifications of Para Nitro Aniline

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Backed by a team of expert professionals, we have been able to bring forth a wide range of 2-Amino, N-(2-Tertiarybutylphenyl)benzamide. Formulated using best ingredients by our expert professionals, these chemicals find their extensive usage in chemical laboratories other applications.

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5,10,15,20-(tetra-4-phosphonatophenyl)porphyrin 

Cas No - 143969-69-1

Molecular Formula - C44H34N4O12P4

Molecular Weight -  934.66 g.mol

 Purity – 95%min

Appearance: Green solid

Solubility  -  Water-soluble

 

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4-(4-Formyl Phenoxy) Benzaldehyde

Specifications of 4-(4-Formyl Phenoxy) Benzaldehyde

CAS Number: 2215-76-1

Formula: C14H10O3

Formula Weight: 226.23 g/mol

Appearance (Color): White to Yellow to Tan

Appearance (Form): Powder, Crystals or Crystalline Powder and/or Chunks

Titration by Hydroxylamine 95.5 - 104.5 %

Purity (GC) > 95.5 %

 

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CESIUM HEXAFLUORO SILICATE

Specifications of CESIUM HEXAFLUORO SILICATE

Synonyms:      CESIUM HEXAFLUORO SILICATE;fluorosilicate;fluosilicate;hexafluorosilicate;hexafluoro-silicate(2-;hexafluorosilicate(2-);hexafluorosilicate(2-)ion;silicofluoride

CAS:   17084-08-1

MF:      Cs2F6Si

MW:    407.89

 

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meso-Tetra (2-pyridyl) porphine

Specifications of meso-Tetra (2-pyridyl) porphine

CAS: 40904-90-3

Synonyms: Tetra-(2-pyridyl)-porphin;meso-Tetra (2-pyridyl) porphine;meso-Tetra-(2-pyridyl)-porphyrin;Meso-Tetrakis(2-pyridyl)porphine;meso-Tetrakis(o-pyridyl)porphine;meso-Tetrakis(2-pyridyl)porphyrin;5,10,15,20-Tetra-2-pyridylporphine;5,10,15,20-tetra(2-pyridyl)porphyrin;5,10,15,20-Tetrakis(2-pyridyl)porphyrin;5,10,15,20-Tetrakis(2-pyridyl)porphyrine

EC Number: 260-193-4

MF: C40H26N8

MW: 618.68804

Density: 1.335

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N, N-Dimethyl -1, 3-Phenylenediamine offered finds use in laboratory applications.

 

Features:

 

• Having Chemical Names of N,N-Dimethyl-p-phenylenediamine dihydrochloride; 4-Amino-N,N-dimethylaniline dihydrochloride; N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride
• Having CAS Number of 536-46-9

 

Specifications:

 

• Coming with Linear Formula of (CH3)2NC6H4NH2 · 2HCl
• Having Molecular Weight of 209.12
• Coming with Hydrogen Bond Donor Count of 3 and Hydrogen Bond Acceptor Count of 2
• Having Rotatable Bond Count of 1
• Having Exact Mass Monoisotopic Mass of 208.053404 g/mol
• Having Topological Polar Surface Area of 29.3 A^2

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4-Chlorobenzhydrol

Specifications of 4-Chlorobenzhydrol

Synonyms: (4-Chlorophenyl)phenylmethanol;4-chloro-alpha-phenyl-benzenemethano;4-Chlorobenzohydrol;Benzhydrol, 4-chloro-;Benzhydrol, p-chloro-;Chlorobenzhydrol;4-CHLOROPHENYL PHENYL CARBINOL;4-CHLORO-ALPHA-PHENYL-BENZENEMETHANOL

CAS: 119-56-2

MF: C13H11ClO

MW: 218.68

EINECS: 204-333-4

Melting point: 58-60 °C(lit.)

Boiling point: 150-151°C 2,6mm

Fp: 150-151°C/2.6mm

Solubility: insoluble

Water Solubility: insoluble

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NERYL ISOBUTYRATE

Specifications of NERYL ISOBUTYRATE

Synonyms: NERYL ISOBUTYRATE;FEMA 2775;(z)-2-methylpropanoicacid3,7-dimethyl-2,6-octadienylester;2-methyl-,3,7-dimethyl-2,6-octadienylester,(z)-propanoicaci;2-methyl-,3,7-dimethyl-2,6-octadienylester,(Z)-Propanoicacid;3,7-dimethyl-2,6-octadienylester,(z)-isobutyricaci;cis-3,7-dimethyl-2,6-octadien-1-ylisobutyrate;NERY ISO BUTYRATE

CAS: 2345-24-6

MF: C14H24O2

MW: 224.34

EINECS: 219-061-1

Boiling point: 229 °C(lit.)

Density: 0.895 g/mL at 25 °C(lit.)

Fp: >230 °F

 

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4-Hydroxybenzoic acid

Specifications of 4-Hydroxybenzoic acid

Synonyms: HYDROXYBENZOIC ACID, 4- PARA HYDROXY BENZOIC ACID, PHBAP-HYDROXYBENZOIC ACID,RARECHEM AL BO 0112, 4-Carboxyphenol,4-hydroxy, 4-hydroxy-benzoicaci acidop-idrossibenzoico, Benzoic acid, p-hydroxy- benzoicacid,4-hydroxy Benzoicacid,4-hydroxy-Hydroxybenzoic acid, para, Kyselina 4-hydroxybenzoova

CAS: 99-96-7

MF: C7H6O3

MW: 138.12

EINECS: 202-804-9

Appearance: White to ivory crystalline powder

Mp: 213-217 °C(lit.)

Density: 1,46 g/cm3

Fp:199 °C

Water Solubility: 5 g/L (20 ºC)

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4-Bromo 2-ChloroPhenol

Specifications of 4-Bromo 2-ChloroPhenol

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Ethyl propionate

Specifications of Ethyl propionate

Synonyms: Ethyl n-propanoate, ETHYL PROPANOATE, ETHYL PROPIONATE, PROPANOIC ACID ETHYL ESTER, PROPIONIC ACID ETHYL ESTER, PROPIONIC ETHER, Ethyl ester of propanoic acid, Ethyl n-propionate, Ethylester kyseliny propionove, Ethylesterkyselinypropionove, n-Esyl propanoate, Propionate d'ethyle, propionated’ethyle

CAS: 101-97-3

MF: C5H10O2

MW: 102.13

EINECS: 203-291-4

Boiling point : 99 °C(lit.)

Density: 0.888 g/mL at 25 °C(lit.)

Fp: 54 °F

Solubility: insoluble

Water Solubility: 25 g/L (15 ºC)

Appearance: clear colourless to pale yellowish liquid

Mp: −73 °C(lit.)

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4-Chlorobenzhydrylchloride

Specifications of 4-Chlorobenzhydrylchloride

CAS Number: 134-83-8

Synonyms: 4-CHLOROBENZHYDRYL CHLORIDE, 4''-CHLORO-DIPHENYL CHLOROMETHANE, 4-CHLORO DIPHENYL METHANE CHLORIDE ALPHA,4-DICHLORODIPHENYLMETHANE, CHLORO(4-CHLOROPHENYL)PHENYLMETHANE, CHLORO(P-CHLOROPHENYL) PHENYLMETHANE, P-CHLOROBENZHYDRYL CHLORIDE, 1-chloro-4-(chlorophenylmethyl)-benzen, Benzene,1-chloro-4-(chlorophenylmethyl)- Benzene,1-chloro-4-(chlorophenylmethyl)-4-Chlorobenzhydrylchloride, Chloro[4-chlorophenyl]phenylmethone Methane, chloro(p-chlorophenyl)phenyl- alpha,4-dichloro-alpha-phenyltoluene, Chloro(4-chlorophenyl)phenylmethane 4-Chlorobenzhydryl Chloride, 4-CHLOROBENZHYDRYL CHLORIDE 98%, 4-Chloro Diphenyl Chloride Methane, 4-Chlorobenzhydrylchloride, 99+%

EINECS: 205-158-6

Formula: C13H10Cl2

Formula Weight: 237.12

Appearance: clear light yellow liquid

Bp: 159-160 °C2 mm Hg(lit.)

Density: 1.239 g/mL at 25 °C(lit.)

Fp: >230 °F

Water Solubility:IMMISCIBLE

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4-CHLORONITROBENZENE

Specifications of 4-CHLORONITROBENZENE

CAS Number: 100-00-5

Synonyms: 1-CHLORO-4-NITROBENZENE, 4-Chloro-1-nitrobenzene,4-CHLORONITROBENZENE, 4-NITROCHLOROBENZENE, PARA NITROCHLOROBENZENE, P-CHLORONITROBENZENE, PNCB, P-NITROCHLOROBENZENE, 1-Chloor-4-nitrobenzeen, 1-Chlor-4-nitrobenzol, 1-chloro-4-nitro-benzen, 1-Cloro-4-nitrobenzene,1-Nitro-4-chlorobenzene, 4-Nitro-1-chlorobenzene benzene,1-chloro-4-nitro-, Nitrochlorobenzene, p-, Nitrochlorobenzene, para,para-nitrochlorobenzensolid(dot), p-Nitrochloorbenzeen, p-Nitrochlorobenzol

EINECS: 202-809-6

Formula: C6H4ClNO2

Formula Weight: 157.55

Appearance: light yellow crystals

Mp: 80-83 °C(lit.)

Bp: 242 °C(lit.)

Density: 1.298 g/mL at 25 °C(lit.)

Fp:>230 °F

Stability:Stable.

Water Solubility: Insoluble

 

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Magnesium Hydroxide

Case no:1309-42-8

Formula: Mg(OH)2

Molar mass: 58.3197 g/mol

Melting point: 350 °C

Density: 2.34 g/cm³

Appearance:White solid

Odor:Odorless

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3-Methoxybenzyl chloride

Specifications of 3-Methoxybenzyl chloride

CAS Number: 824-98-6

Synonyms: 1-CHLOROMETHYL-3-METHOXYBENZENE, 3-CHLOROMETHYLANISOLE, 3-METHOXYBENZYL CHLORIDE, M-METHOXYBENZYL CHLORIDE, 1-(chloromethyl)-3-methoxy-benzen Anisole, m-(chloromethyl)- Benzene, 1-(chloromethyl)-3-methoxy- m-(Chloromethyl)anisole Toluene, alpha-chloro-m-methocy-, alpha-Chloro-3-methoxytoluene, 3-Methoxybenzalchloride, META-(CHLOROMETHYL)ANISOL, 3-METHOXYBENZYL CHLORIDE/3-(CHLOROMETHYL)ANISOLE, 3-METHOXYBENZYL CHLORIDE, 98+%, (3-Methoxyphenyl)methyl chloride, a-Chloro-m-methoxytoluene, 1-Methoxy-3-(chloromethyl)benzene, 3-Methoxy-1-(chloromethyl)benzene

EINECS: 212-541-1

Formula: C8H9ClO

Formula Weight: 156.61

Appearance: clear colorless to light yellow liquid

Bp: 124 °C13 mm Hg(lit.)

Density: 1.078 g/mL at 25 °C(lit.)

Fp: 215 °F

Water Solubility: soluble

Mp: 101.67°C

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Rhodinol

Chemical name : 3,7-dimethyl-6 & 7-octen-1-ol

Cas No.: 141-25-3

Formula : C10 H20 O

Molecular Weight : 156.26

Specification of Rhodinol :

Appearance : Colorless to pale yellow clear liquid

Assay : 70.00 to 100.00 %

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Sodium fluoride

Specifications of Sodium fluoride

Synonyms: BETZ 0673, FLUORIDE STANDARD, MERCARE SODIUM FLUORIDE, Alcoa sodium fluoride, Alcoasodiumfluoride, Antibulit, Cavi-trol, Chemifluor, Credo, Credoduraphat, Dentalfluoro, Disodium difluoride, Disodiumdifluoride, Duraphat, F1-tabs, FDA 0101, fda0101, Floridine, Florinse, Florocid

CAS: 7681-49-4

EINECS: 231-667-8

Chemical formula: FNa

Molecular Weight: 41.99

Appearance: White Crystalline

Mp: 993 °C(lit.)

Bp: 1700 °C

Fp: 1704°C

Density: 1.02 g/mL at 20 °C

Solubility: H2O: 0.5 M at 20 °C, clear, colorless

form: powder

Stability: Stable.

Water Solubility: 4 g/100 mL (25 ºC)

 

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Cetrimide

Specifications of Cetrimide

Other names: Alkyltrimethylammonium bromide, predominantly C14

CAS Number: 8044-71-1

Chemical formula: C17H38BrN

Molar mass: 336.39

Appearance: solid

Melting point: 239 °C (dec.)(lit.)

 

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