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.

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316 – 330 of 568 results

316

2-Chloro-4,6-difluoroaniline 98.0+%, TCI America™

CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.552 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F

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Specifications

PubChem CID	2734083
CAS	36556-56-6
Molecular Weight (g/mol)	163.552
MDL Number	MFCD00142892
SMILES	C1=C(C=C(C(=C1F)N)Cl)F
Synonym	6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline
IUPAC Name	2-chloro-4,6-difluoroaniline
InChI Key	DUPRZIYJXCCXQZ-UHFFFAOYSA-N
Molecular Formula	C6H4ClF2N

317

2,4,6-Trichlorophenoxyacetic Acid 98.0+%, TCI America™

CAS: 575-89-3 Molecular Formula: C8H5Cl3O3 Molecular Weight (g/mol): 255.475 MDL Number: MFCD00053498 InChI Key: KZDCLQBOHGBWOI-UHFFFAOYSA-N PubChem CID: 11331 IUPAC Name: 2-(2,4,6-trichlorophenoxy)acetic acid SMILES: C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl

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Specifications

PubChem CID	11331
CAS	575-89-3
Molecular Weight (g/mol)	255.475
MDL Number	MFCD00053498
SMILES	C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl
IUPAC Name	2-(2,4,6-trichlorophenoxy)acetic acid
InChI Key	KZDCLQBOHGBWOI-UHFFFAOYSA-N
Molecular Formula	C8H5Cl3O3

318

3-Chloro-5-fluoroaniline 97.0+%, TCI America™

CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N

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Specifications

PubChem CID	2734838
CAS	4863-91-6
Molecular Weight (g/mol)	145.561
MDL Number	MFCD03407962
SMILES	C1=C(C=C(C=C1F)Cl)N
Synonym	pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96
IUPAC Name	3-chloro-5-fluoroaniline
InChI Key	LPIFAHAICWJMRR-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

319

Methyl 2-Chloro-D-mandelate 98.0+%, TCI America™

CAS: 32345-59-8 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 MDL Number: MFCD02259751 InChI Key: ZMPGBVQQIQSQED-MRVPVSSYSA-N PubChem CID: 11790232 IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-hydroxyacetate SMILES: COC(=O)C(C1=CC=CC=C1Cl)O

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Specifications

PubChem CID	11790232
CAS	32345-59-8
Molecular Weight (g/mol)	200.618
MDL Number	MFCD02259751
SMILES	COC(=O)C(C1=CC=CC=C1Cl)O
IUPAC Name	methyl (2R)-2-(2-chlorophenyl)-2-hydroxyacetate
InChI Key	ZMPGBVQQIQSQED-MRVPVSSYSA-N
Molecular Formula	C9H9ClO3

320

4-(4-Chlorobenzyl)pyridine 95.0+%, TCI America™

CAS: 4409-11-4 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.67 MDL Number: MFCD00006444 InChI Key: OHKBVLWPESSWKC-UHFFFAOYSA-N Synonym: 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine PubChem CID: 78124 IUPAC Name: 4-[(4-chlorophenyl)methyl]pyridine SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)Cl

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Specifications

PubChem CID	78124
CAS	4409-11-4
Molecular Weight (g/mol)	203.67
MDL Number	MFCD00006444
SMILES	C1=CC(=CC=C1CC2=CC=NC=C2)Cl
Synonym	4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine
IUPAC Name	4-[(4-chlorophenyl)methyl]pyridine
InChI Key	OHKBVLWPESSWKC-UHFFFAOYSA-N
Molecular Formula	C12H10ClN

321

2-Chlorophenylacetic Acid 98.0+%, TCI America™

CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl

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Specifications

PubChem CID	17124
CAS	2444-36-2
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00004317
SMILES	C1=CC=C(C(=C1)CC(=O)O)Cl
Synonym	2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid
IUPAC Name	2-(2-chlorophenyl)acetic acid
InChI Key	IUJAAIZKRJJZGQ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

322

1-Chloro-3,5-dimethoxybenzene 97.0+%, TCI America™

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

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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

323

3'-Amino-4'-chloroacetanilide 98.0+%, TCI America™

CAS: 51867-83-5 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD02093411 InChI Key: MIIPQGGYCFVDAI-UHFFFAOYSA-N Synonym: n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f PubChem CID: 103996 ChEBI: CHEBI:86568 IUPAC Name: N-(3-amino-4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Cl)N

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Specifications

PubChem CID	103996
CAS	51867-83-5
Molecular Weight (g/mol)	184.623
ChEBI	CHEBI:86568
MDL Number	MFCD02093411
SMILES	CC(=O)NC1=CC(=C(C=C1)Cl)N
Synonym	n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f
IUPAC Name	N-(3-amino-4-chlorophenyl)acetamide
InChI Key	MIIPQGGYCFVDAI-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O

324

2-Chloro-alpha-methylbenzyl Alcohol 97.0+%, TCI America™

CAS: 13524-04-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00041037 InChI Key: DDUBOVLGCYUYFX-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane PubChem CID: 26082 IUPAC Name: 1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O

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Specifications

PubChem CID	26082
CAS	13524-04-4
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00041037
SMILES	CC(C1=CC=CC=C1Cl)O
Synonym	1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane
IUPAC Name	1-(2-chlorophenyl)ethanol
InChI Key	DDUBOVLGCYUYFX-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

325

4-Chloro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	5017600
CAS	209919-30-2
Molecular Weight (g/mol)	170.399
MDL Number	MFCD02683107
Physical Form	Crystal-Powder at 20°C
SMILES	B(C1=C(C=C(C=C1)Cl)C)(O)O
TSCA	No
IUPAC Name	(4-chloro-2-methylphenyl)boronic acid
InChI Key	SRXXSLUUAWHGBZ-UHFFFAOYSA-N
Molecular Formula	C7H8BClO2
Formula Weight	170.40

326

2-Chloro-L-mandelic Acid 98.0+%, TCI America™

CAS: 52950-19-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Synonym: s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl

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Specifications

PubChem CID	6922874
CAS	52950-19-3
Molecular Weight (g/mol)	186.591
MDL Number	MFCD00798437
SMILES	C1=CC=C(C(=C1)C(C(=O)O)O)Cl
Synonym	s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j
IUPAC Name	(2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid
InChI Key	RWOLDZZTBNYTMS-ZETCQYMHSA-N
Molecular Formula	C8H7ClO3

327

Methyl alpha-Bromo-2-chlorophenylacetate 98.0+%, TCI America™

CAS: 85259-19-4 Molecular Formula: C9H8BrClO2 Molecular Weight (g/mol): 263.52 MDL Number: MFCD08444353 InChI Key: HMBUCZUZRQQJQD-UHFFFAOYNA-N Synonym: alpha-Bromo-2-chlorophenylacetic Acid Methyl Ester PubChem CID: 10730282 IUPAC Name: methyl 2-bromo-2-(2-chlorophenyl)acetate SMILES: COC(=O)C(Br)C1=CC=CC=C1Cl

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Specifications

PubChem CID	10730282
CAS	85259-19-4
Molecular Weight (g/mol)	263.52
MDL Number	MFCD08444353
SMILES	COC(=O)C(Br)C1=CC=CC=C1Cl
Synonym	alpha-Bromo-2-chlorophenylacetic Acid Methyl Ester
IUPAC Name	methyl 2-bromo-2-(2-chlorophenyl)acetate
InChI Key	HMBUCZUZRQQJQD-UHFFFAOYNA-N
Molecular Formula	C9H8BrClO2

328

alpha-Bromo-4-chlorophenylacetic Acid 98.0+%, TCI America™

CAS: 3381-73-5 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD08276760 InChI Key: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid SMILES: OC(=O)C(Br)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	10490868
CAS	3381-73-5
Molecular Weight (g/mol)	249.49
MDL Number	MFCD08276760
SMILES	OC(=O)C(Br)C1=CC=C(Cl)C=C1
Synonym	2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid
IUPAC Name	2-bromo-2-(4-chlorophenyl)acetic acid
InChI Key	KKOAAWLOOHBFQP-UHFFFAOYNA-N
Molecular Formula	C8H6BrClO2

329

3-Chloro-DL-mandelic Acid 97.0+%, TCI America™

CAS: 16273-37-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: SAMVPMGKGGLIPF-UHFFFAOYSA-N Synonym: 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid PubChem CID: 85981 IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)O

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Specifications

PubChem CID	85981
CAS	16273-37-3
Molecular Weight (g/mol)	186.591
SMILES	C1=CC(=CC(=C1)Cl)C(C(=O)O)O
Synonym	3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid
IUPAC Name	2-(3-chlorophenyl)-2-hydroxyacetic acid
InChI Key	SAMVPMGKGGLIPF-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

330

Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate 98.0+%, TCI America™

CAS: 10443-70-6 Molecular Formula: C13H17ClO3 Molecular Weight (g/mol): 256.726 MDL Number: MFCD00128924 InChI Key: XNKARWLGLZGMGX-UHFFFAOYSA-N Synonym: 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester PubChem CID: 25286 IUPAC Name: ethyl 4-(4-chloro-2-methylphenoxy)butanoate SMILES: CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C

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Specifications

PubChem CID	25286
CAS	10443-70-6
Molecular Weight (g/mol)	256.726
MDL Number	MFCD00128924
SMILES	CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
Synonym	4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester
IUPAC Name	ethyl 4-(4-chloro-2-methylphenoxy)butanoate
InChI Key	XNKARWLGLZGMGX-UHFFFAOYSA-N
Molecular Formula	C13H17ClO3

Chlorobenzene

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