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

256 – 270 of 556 results

256

2-Bromo-6-chlorotoluene 98.0+%, TCI America™

CAS: 62356-27-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00061121 InChI Key: DMARBQGIQKLIPM-UHFFFAOYSA-N Synonym: 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene PubChem CID: 123552 IUPAC Name: 1-bromo-3-chloro-2-methylbenzene SMILES: CC1=C(Cl)C=CC=C1Br

Pricing & Availability
Specifications

PubChem CID	123552
CAS	62356-27-8
Molecular Weight (g/mol)	205.48
MDL Number	MFCD00061121
SMILES	CC1=C(Cl)C=CC=C1Br
Synonym	2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene
IUPAC Name	1-bromo-3-chloro-2-methylbenzene
InChI Key	DMARBQGIQKLIPM-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

257

2-Chlorobenzyl Mercaptan 98.0+%, TCI America™

CAS: 39718-00-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00004868 InChI Key: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC Name: (2-chlorophenyl)methanethiol SMILES: C1=CC=C(C(=C1)CS)Cl

Pricing & Availability
Specifications

PubChem CID	580759
CAS	39718-00-8
Molecular Weight (g/mol)	158.643
MDL Number	MFCD00004868
SMILES	C1=CC=C(C(=C1)CS)Cl
Synonym	2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw
IUPAC Name	(2-chlorophenyl)methanethiol
InChI Key	WWFIIZLHSNBNTC-UHFFFAOYSA-N
Molecular Formula	C7H7ClS

258

2-Chlorophenetole 99.0+%, TCI America™

CAS: 614-72-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00058930 InChI Key: IRYSAAMKXPLGAM-UHFFFAOYSA-N Synonym: 1-Chloro-2-ethoxybenzene PubChem CID: 69197 IUPAC Name: 1-chloro-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	69197
CAS	614-72-2
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00058930
SMILES	CCOC1=CC=CC=C1Cl
Synonym	1-Chloro-2-ethoxybenzene
IUPAC Name	1-chloro-2-ethoxybenzene
InChI Key	IRYSAAMKXPLGAM-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

259

4-Amino-3-chlorobenzonitrile 98.0+%, TCI America™

CAS: 21803-75-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00052917 InChI Key: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC Name: 4-amino-3-chlorobenzonitrile SMILES: NC1=CC=C(C=C1Cl)C#N

Pricing & Availability
Specifications

PubChem CID	519896
CAS	21803-75-8
Molecular Weight (g/mol)	152.58
MDL Number	MFCD00052917
SMILES	NC1=CC=C(C=C1Cl)C#N
Synonym	3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04
IUPAC Name	4-amino-3-chlorobenzonitrile
InChI Key	OREVCMGFYSUYPX-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

260

2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™

CAS: 1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl

Pricing & Availability
Specifications

PubChem CID	74647
CAS	1875-88-3
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00002899
SMILES	C1=CC(=CC=C1CCO)Cl
Synonym	2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol
IUPAC Name	2-(4-chlorophenyl)ethanol
InChI Key	HZFRKZWBVUJYDA-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

261

2-Chlorophenoxyacetic Acid 99.0+%, TCI America™

CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	11969
CAS	614-61-9
Molecular Weight (g/mol)	186.59
MDL Number	MFCD00004298
SMILES	OC(=O)COC1=CC=CC=C1Cl
Synonym	2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy
IUPAC Name	2-(2-chlorophenoxy)acetic acid
InChI Key	OPQYFNRLWBWCST-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

262

4-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™

CAS: 57381-51-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143284 InChI Key: JRDMGVGCATYZPW-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h PubChem CID: 93655 IUPAC Name: 4-chloro-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)F)C#N

Pricing & Availability
Specifications

PubChem CID	93655
CAS	57381-51-8
Molecular Weight (g/mol)	155.556
MDL Number	MFCD00143284
SMILES	C1=CC(=C(C=C1Cl)F)C#N
Synonym	2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h
IUPAC Name	4-chloro-2-fluorobenzonitrile
InChI Key	JRDMGVGCATYZPW-UHFFFAOYSA-N
Molecular Formula	C7H3ClFN

263

3-Chloro-4-(3-fluorobenzyloxy)aniline 98.0+%, TCI America™

CAS: 202197-26-0 Molecular Formula: C13H11ClFNO Molecular Weight (g/mol): 251.69 MDL Number: MFCD06809822 InChI Key: AYPFEYDGZDPAPE-UHFFFAOYSA-N PubChem CID: 7059263 IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	7059263
CAS	202197-26-0
Molecular Weight (g/mol)	251.69
MDL Number	MFCD06809822
SMILES	NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1
IUPAC Name	3-chloro-4-[(3-fluorophenyl)methoxy]aniline
InChI Key	AYPFEYDGZDPAPE-UHFFFAOYSA-N
Molecular Formula	C13H11ClFNO

264

3,4,5-Trichloroaniline 98.0+%, TCI America™

CAS: 634-91-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00007769 InChI Key: XOGYQVITULCUGU-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline PubChem CID: 12469 IUPAC Name: 3,4,5-trichloroaniline SMILES: NC1=CC(Cl)=C(Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	12469
CAS	634-91-3
Molecular Weight (g/mol)	196.46
MDL Number	MFCD00007769
SMILES	NC1=CC(Cl)=C(Cl)C(Cl)=C1
Synonym	benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline
IUPAC Name	3,4,5-trichloroaniline
InChI Key	XOGYQVITULCUGU-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3N

265

2,4,5-Trichlorophenol Sodium Salt 98.0+%, TCI America™

CAS: 136-32-3 Molecular Formula: C6H2Cl3NaO Molecular Weight (g/mol): 219.421 MDL Number: MFCD00058974 InChI Key: KWFOMJTYKROHLX-UHFFFAOYSA-M PubChem CID: 23662264 IUPAC Name: sodium;2,4,5-trichlorophenolate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23662264
CAS	136-32-3
Molecular Weight (g/mol)	219.421
MDL Number	MFCD00058974
SMILES	C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+]
IUPAC Name	sodium;2,4,5-trichlorophenolate
InChI Key	KWFOMJTYKROHLX-UHFFFAOYSA-M
Molecular Formula	C6H2Cl3NaO

266

Clobenpropit Dihydrobromide 97.0+%, TCI America™

CAS: 145231-35-2 Molecular Formula: C14H19Br2ClN4S Molecular Weight (g/mol): 470.65 MDL Number: MFCD00467655 InChI Key: JIJQPEZAVLJZBO-UHFFFAOYSA-N Synonym: 3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide PubChem CID: 11213569 ChEBI: CHEBI:64165 IUPAC Name: N'-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(SCCCC1=CN=CN1)=NCC1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	11213569
CAS	145231-35-2
Molecular Weight (g/mol)	470.65
ChEBI	CHEBI:64165
MDL Number	MFCD00467655
SMILES	Br.Br.NC(SCCCC1=CN=CN1)=NCC1=CC=C(Cl)C=C1
Synonym	3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide
IUPAC Name	N'-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide dihydrobromide
InChI Key	JIJQPEZAVLJZBO-UHFFFAOYSA-N
Molecular Formula	C14H19Br2ClN4S

267

2-(2-Chlorophenyl)ethanol 97.0+%, TCI America™

CAS: 19819-95-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl

Pricing & Availability
Specifications

PubChem CID	88266
CAS	19819-95-5
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00002888
SMILES	C1=CC=C(C(=C1)CCO)Cl
Synonym	2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol
IUPAC Name	2-(2-chlorophenyl)ethanol
InChI Key	IWNHTCBFRSCBQK-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

268

3-Chloroaniline 99.0+%, TCI America™

CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	7932
CAS	108-42-9
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00007765
SMILES	NC1=CC=CC(Cl)=C1
Synonym	m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
IUPAC Name	3-chloroaniline
InChI Key	PNPCRKVUWYDDST-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

269

1-Chloro-4-ethylbenzene 98.0+%, TCI America™

CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	69330
CAS	622-98-0
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00040855
SMILES	CCC1=CC=C(C=C1)Cl
Synonym	benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene
IUPAC Name	1-chloro-4-ethylbenzene
InChI Key	GPOFSFLJOIAMSA-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

270

2-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™

CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	109000
CAS	60702-69-4
Molecular Weight (g/mol)	155.56
MDL Number	MFCD00042523
SMILES	FC1=CC=C(C#N)C(Cl)=C1
Synonym	4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile
IUPAC Name	2-chloro-4-fluorobenzonitrile
InChI Key	PGKPNNMOFHNZJX-UHFFFAOYSA-N
Molecular Formula	C7H3ClFN

Chlorobenzene

Filtered Search Results

Narrow Results