Chlorobenzene

Chlorobenzene is a toxic, flammable, volatile, aromatic, organic liquid with the chemical formula C6H5Cl. Available in a variety of quantities and purities, it is a common solvent and a widely used intermediate in the manufacture of other chemicals.

Search Within Results

91 – 105 of 714 results

Promotions Available

4-Chloro-2-methylphenyl isocyanate, 98%

CAS: 37408-18-7 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD00019914 InChI Key: FTZJLXIATZSKIL-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl isocyanate,4-chloro-2-methylphenylisocyanate,4-chloro-o-tolyl isocyanate,benzene, 4-chloro-1-isocyanato-2-methyl,4-chloro-1-isocyanato-2-methyl-benzene,acmc-20amlp,4-chloro-2-methylbenzenisocyanate,#,4-chloranyl-1-isocyanato-2-methyl-benzene PubChem CID: 142157 IUPAC Name: 4-chloro-1-isocyanato-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)N=C=O

Pricing & Availability
Specifications

PubChem CID	142157
CAS	37408-18-7
Molecular Weight (g/mol)	167.592
MDL Number	MFCD00019914
SMILES	CC1=C(C=CC(=C1)Cl)N=C=O
Synonym	4-chloro-2-methylphenyl isocyanate,4-chloro-2-methylphenylisocyanate,4-chloro-o-tolyl isocyanate,benzene, 4-chloro-1-isocyanato-2-methyl,4-chloro-1-isocyanato-2-methyl-benzene,acmc-20amlp,4-chloro-2-methylbenzenisocyanate,#,4-chloranyl-1-isocyanato-2-methyl-benzene
IUPAC Name	4-chloro-1-isocyanato-2-methylbenzene
InChI Key	FTZJLXIATZSKIL-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO

Promotions Available

2-Chlorobenzyl isothiocyanate, 97%

CAS: 18967-44-7 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00041110 InChI Key: RMVDNJDSLXQPAV-UHFFFAOYSA-N Synonym: 2-chlorobenzyl isothiocyanate,1-chloro-2-isothiocyanatomethyl benzene,benzene, 1-chloro-2-isothiocyanatomethyl,isothiocyanic acid, o-chlorobenzyl ester,acmc-20any0,wln: scn1r bg,2-chlorobenzylisothiocyanate,flc 2-chlorobenzyl isothiocyanate,2-chlorophenyl methanisothiocyanate,1-chloranyl-2-isothiocyanatomethyl benzene PubChem CID: 29351 IUPAC Name: 1-chloro-2-(isothiocyanatomethyl)benzene SMILES: C1=CC=C(C(=C1)CN=C=S)Cl

Pricing & Availability
Specifications

PubChem CID	29351
CAS	18967-44-7
Molecular Weight (g/mol)	183.653
MDL Number	MFCD00041110
SMILES	C1=CC=C(C(=C1)CN=C=S)Cl
Synonym	2-chlorobenzyl isothiocyanate,1-chloro-2-isothiocyanatomethyl benzene,benzene, 1-chloro-2-isothiocyanatomethyl,isothiocyanic acid, o-chlorobenzyl ester,acmc-20any0,wln: scn1r bg,2-chlorobenzylisothiocyanate,flc 2-chlorobenzyl isothiocyanate,2-chlorophenyl methanisothiocyanate,1-chloranyl-2-isothiocyanatomethyl benzene
IUPAC Name	1-chloro-2-(isothiocyanatomethyl)benzene
InChI Key	RMVDNJDSLXQPAV-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS

Promotions Available

5-(3-Chlorophenyl)-1H-tetrazole, 98+%

CAS: 41421-28-7 Molecular Formula: C7H4ClN4 Molecular Weight (g/mol): 179.59 MDL Number: MFCD00040951 InChI Key: WKXXXGMIBYWPGE-UHFFFAOYSA-N Synonym: 5-3-chlorophenyl-1h-tetrazole,5-3-chlorophenyl-2h-tetrazole,5-3-chloro-phenyl-2h-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetrazole,5-3-chlorophenyl-2h-1,2,3,4-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetraazole,5-3-chlorophenyl tetraazole,5-chlorophenyltetrazole,acmc-20am9f,5-3-chlorophenyl tetrazole PubChem CID: 592520 IUPAC Name: 5-(3-chlorophenyl)-2H-tetrazole SMILES: ClC1=CC=CC(=C1)C1=N[N-]N=N1

Pricing & Availability
Specifications

PubChem CID	592520
CAS	41421-28-7
Molecular Weight (g/mol)	179.59
MDL Number	MFCD00040951
SMILES	ClC1=CC=CC(=C1)C1=N[N-]N=N1
Synonym	5-3-chlorophenyl-1h-tetrazole,5-3-chlorophenyl-2h-tetrazole,5-3-chloro-phenyl-2h-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetrazole,5-3-chlorophenyl-2h-1,2,3,4-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetraazole,5-3-chlorophenyl tetraazole,5-chlorophenyltetrazole,acmc-20am9f,5-3-chlorophenyl tetrazole
IUPAC Name	5-(3-chlorophenyl)-2H-tetrazole
InChI Key	WKXXXGMIBYWPGE-UHFFFAOYSA-N
Molecular Formula	C7H4ClN4

Promotions Available

3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 98%

CAS: 23598-72-3 Molecular Formula: C11H8ClNO3 Molecular Weight (g/mol): 237.64 MDL Number: MFCD00020813 InChI Key: UVEPOHNXGXVOJE-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid PubChem CID: 90203 IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	90203
CAS	23598-72-3
Molecular Weight (g/mol)	237.64
MDL Number	MFCD00020813
SMILES	CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
Synonym	3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid
IUPAC Name	3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key	UVEPOHNXGXVOJE-UHFFFAOYSA-N
Molecular Formula	C11H8ClNO3

Promotions Available

1-Bromo-3-chlorobenzene, 99%

CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1

Pricing & Availability
Specifications

PubChem CID	7928
CAS	108-37-2
Molecular Weight (g/mol)	191.45
MDL Number	MFCD00000568
SMILES	ClC1=CC=CC(Br)=C1
Synonym	3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene
IUPAC Name	1-bromo-3-chlorobenzene
InChI Key	JRGGUPZKKTVKOV-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl

Promotions Available

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	15880
CAS	1878-66-6
Molecular Weight (g/mol)	170.59
ChEBI	CHEBI:30749
MDL Number	MFCD00004344
SMILES	OC(=O)CC1=CC=C(Cl)C=C1
Synonym	4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
IUPAC Name	2-(4-chlorophenyl)acetic acid
InChI Key	CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

Promotions Available

4-Chloro-3-fluoroaniline, 99%, Thermo Scientific Chemicals

CAS: 367-22-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD01090987 InChI Key: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1

Pricing & Availability
Specifications

PubChem CID	2736511
CAS	367-22-6
Molecular Weight (g/mol)	145.56
MDL Number	MFCD01090987
SMILES	NC1=CC=C(Cl)C(F)=C1
Synonym	3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r
IUPAC Name	4-chloro-3-fluoroaniline
InChI Key	ACMJJQYSPUPMPN-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

2-Hydroxysaclofen, Thermo Scientific Chemicals

CAS: 117354-64-0 Molecular Formula: C9H12ClNO4S Molecular Weight (g/mol): 265.708 MDL Number: MFCD00069282 InChI Key: WBSMZVIMANOCNX-UHFFFAOYSA-N Synonym: 2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid PubChem CID: 1564 IUPAC Name: 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid SMILES: C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl

Pricing & Availability
Specifications

PubChem CID	1564
CAS	117354-64-0
Molecular Weight (g/mol)	265.708
MDL Number	MFCD00069282
SMILES	C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl
Synonym	2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid
IUPAC Name	3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid
InChI Key	WBSMZVIMANOCNX-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO4S

Promotions Available

2-Chlorobenzeneboronic acid, 97%

CAS: 3900-89-8 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00674012 InChI Key: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC Name: (2-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	2734322
CAS	3900-89-8
Molecular Weight (g/mol)	156.37
MDL Number	MFCD00674012
SMILES	OB(O)C1=CC=CC=C1Cl
Synonym	2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl
IUPAC Name	(2-chlorophenyl)boronic acid
InChI Key	RRCMGJCFMJBHQC-UHFFFAOYSA-N
Molecular Formula	C6H6BClO2

100

Promotions Available

1-Chloro-3,5-dimethoxybenzene, 98%

CAS: 7051-16-3 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008382 InChI Key: WQHNWJBSROXROL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride PubChem CID: 81502 IUPAC Name: 1-chloro-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)Cl)OC

Pricing & Availability
Specifications

PubChem CID	81502
CAS	7051-16-3
Molecular Weight (g/mol)	172.608
MDL Number	MFCD00008382
SMILES	COC1=CC(=CC(=C1)Cl)OC
Synonym	5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride
IUPAC Name	1-chloro-3,5-dimethoxybenzene
InChI Key	WQHNWJBSROXROL-UHFFFAOYSA-N
Molecular Formula	C8H9ClO2

101

Promotions Available

3-Chlorobenzeneboronic acid, 97%

CAS: 63503-60-6 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00161354 InChI Key: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 PubChem CID: 2734323 IUPAC Name: (3-chlorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC=C1

Pricing & Availability
Specifications

PubChem CID	2734323
CAS	63503-60-6
Molecular Weight (g/mol)	156.37
MDL Number	MFCD00161354
SMILES	OB(O)C1=CC(Cl)=CC=C1
Synonym	3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785
IUPAC Name	(3-chlorophenyl)boronic acid
InChI Key	SDEAGACSNFSZCU-UHFFFAOYSA-N
Molecular Formula	C6H6BClO2

102

Chlorobenzene, 99+%, for spectroscopy

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	7964
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
MDL Number	MFCD00000530
SMILES	C1=CC=C(C=C1)Cl
Synonym	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula	C6H5Cl

103

Promotions Available

4-Chlorophenylboronic acid pinacol ester, 97%

CAS: 195062-61-4 Molecular Formula: C12H16BClO2 Molecular Weight (g/mol): 238.52 MDL Number: MFCD05663875 InChI Key: NYARTXMDWRAVIX-UHFFFAOYSA-N PubChem CID: 10633712 IUPAC Name: 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	10633712
CAS	195062-61-4
Molecular Weight (g/mol)	238.52
MDL Number	MFCD05663875
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1
IUPAC Name	2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NYARTXMDWRAVIX-UHFFFAOYSA-N
Molecular Formula	C12H16BClO2

104

Promotions Available

(R)-1-(4-Chlorophenyl)ethylamine, 97%, 98% ee

CAS: 27298-99-3 Molecular Formula: C₈H₁₀ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

Pricing & Availability
Specifications

PubChem CID	1715226
CAS	27298-99-3
Molecular Weight (g/mol)	155.63
MDL Number	MFCD00671639
SMILES	CC(C1=CC=C(C=C1)Cl)N
Synonym	r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine
IUPAC Name	(1R)-1-(4-chlorophenyl)ethanamine
InChI Key	PINPOEWMCLFRRB-ZCFIWIBFSA-N
Molecular Formula	C₈H₁₀ClN

105

Promotions Available

Methyl 4-chlorophenylacetate, 99%

CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	104196
CAS	52449-43-1
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00032743
SMILES	COC(=O)CC1=CC=C(Cl)C=C1
Synonym	methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382
IUPAC Name	methyl 2-(4-chlorophenyl)acetate
InChI Key	WWIYGBWRUXQDND-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

Chlorobenzene

Filtered Search Results

Narrow Results