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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256 – 270 of 568 results

256

1-Chloro-2,3-dimethoxybenzene 97.0+%, TCI America™

CAS: 90282-99-8 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00191399 InChI Key: JVCXXMPHTZGGNV-UHFFFAOYSA-N PubChem CID: 56060 IUPAC Name: 1-chloro-2,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)Cl)OC

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Specifications

PubChem CID	56060
CAS	90282-99-8
Molecular Weight (g/mol)	172.608
MDL Number	MFCD00191399
SMILES	COC1=C(C(=CC=C1)Cl)OC
IUPAC Name	1-chloro-2,3-dimethoxybenzene
InChI Key	JVCXXMPHTZGGNV-UHFFFAOYSA-N
Molecular Formula	C8H9ClO2

257

2,4,6-Trichlorobenzonitrile 98.0+%, TCI America™

CAS: 6575-05-9 Molecular Formula: C7H2Cl3N Molecular Weight (g/mol): 206.45 MDL Number: MFCD00052711 InChI Key: PGODHCIOIPODFE-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa PubChem CID: 522179 IUPAC Name: 2,4,6-trichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)Cl

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Specifications

PubChem CID	522179
CAS	6575-05-9
Molecular Weight (g/mol)	206.45
MDL Number	MFCD00052711
SMILES	C1=C(C=C(C(=C1Cl)C#N)Cl)Cl
Synonym	benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa
IUPAC Name	2,4,6-trichlorobenzonitrile
InChI Key	PGODHCIOIPODFE-UHFFFAOYSA-N
Molecular Formula	C7H2Cl3N

258

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

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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

259

1-tert-Butoxy-4-chlorobenzene 95.0+%, TCI America™

CAS: 18995-35-2 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD04038411 InChI Key: NEJWTQIEQDHWTR-UHFFFAOYSA-N Synonym: tert-Butyl 4-Chlorophenyl Ether PubChem CID: 140458 IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	140458
CAS	18995-35-2
Molecular Weight (g/mol)	184.663
MDL Number	MFCD04038411
SMILES	CC(C)(C)OC1=CC=C(C=C1)Cl
Synonym	tert-Butyl 4-Chlorophenyl Ether
IUPAC Name	1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene
InChI Key	NEJWTQIEQDHWTR-UHFFFAOYSA-N
Molecular Formula	C10H13ClO

260

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

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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

261

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

CAS: 38487-86-4 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00035927 InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC Name: 2-amino-4-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)N)C#N

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Specifications

PubChem CID	170059
CAS	38487-86-4
Molecular Weight (g/mol)	152.581
MDL Number	MFCD00035927
SMILES	C1=CC(=C(C=C1Cl)N)C#N
Synonym	benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile
IUPAC Name	2-amino-4-chlorobenzonitrile
InChI Key	UZHALXIAWJOLLR-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

262

Chlormezanone 98.0+%, TCI America™

CAS: 80-77-3 Molecular Formula: C11H12ClNO3S Molecular Weight (g/mol): 273.731 MDL Number: MFCD00143951 InChI Key: WEQAYVWKMWHEJO-UHFFFAOYSA-N Synonym: chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax PubChem CID: 2717 ChEBI: CHEBI:3619 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one SMILES: CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl

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Specifications

PubChem CID	2717
CAS	80-77-3
Molecular Weight (g/mol)	273.731
ChEBI	CHEBI:3619
MDL Number	MFCD00143951
SMILES	CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl
Synonym	chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax
IUPAC Name	2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one
InChI Key	WEQAYVWKMWHEJO-UHFFFAOYSA-N
Molecular Formula	C11H12ClNO3S

263

1-Chloro-2,4-bis(hexyloxy)benzene 96.0+%, TCI America™

CAS: 851228-26-7 Molecular Formula: C18H29ClO2 Molecular Weight (g/mol): 312.878 InChI Key: DVCXRBBOSKEYRG-UHFFFAOYSA-N PubChem CID: 86047093 IUPAC Name: 1-chloro-2,4-dihexoxybenzene SMILES: CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC

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Specifications

PubChem CID	86047093
CAS	851228-26-7
Molecular Weight (g/mol)	312.878
SMILES	CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC
IUPAC Name	1-chloro-2,4-dihexoxybenzene
InChI Key	DVCXRBBOSKEYRG-UHFFFAOYSA-N
Molecular Formula	C18H29ClO2

264

2-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™

CAS: 346656-42-6 Molecular Formula: C11H14BClO2 Molecular Weight (g/mol): 224.491 InChI Key: HTKUDRCYEPYTOR-UHFFFAOYSA-N Synonym: 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10443629 IUPAC Name: 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl

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Specifications

PubChem CID	10443629
CAS	346656-42-6
Molecular Weight (g/mol)	224.491
SMILES	B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl
Synonym	1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester
IUPAC Name	2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key	HTKUDRCYEPYTOR-UHFFFAOYSA-N
Molecular Formula	C11H14BClO2

265

3-Chloro-2-fluoroaniline 98.0+%, TCI America™

CAS: 2106-04-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00069415 InChI Key: XWBTZHDDWRNOQH-UHFFFAOYSA-N Synonym: 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l PubChem CID: 75014 IUPAC Name: 3-chloro-2-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)N

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Specifications

PubChem CID	75014
CAS	2106-04-9
Molecular Weight (g/mol)	145.56
MDL Number	MFCD00069415
SMILES	C1=CC(=C(C(=C1)Cl)F)N
Synonym	2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l
IUPAC Name	3-chloro-2-fluoroaniline
InChI Key	XWBTZHDDWRNOQH-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

266

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

CAS: 94087-40-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042206 InChI Key: CHKLNKWJIDQKFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile PubChem CID: 523100 IUPAC Name: 3-chloro-2-fluorobenzonitrile SMILES: FC1=C(Cl)C=CC=C1C#N

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Specifications

PubChem CID	523100
CAS	94087-40-8
Molecular Weight (g/mol)	155.56
MDL Number	MFCD00042206
SMILES	FC1=C(Cl)C=CC=C1C#N
Synonym	2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile
IUPAC Name	3-chloro-2-fluorobenzonitrile
InChI Key	CHKLNKWJIDQKFV-UHFFFAOYSA-N
Molecular Formula	C7H3ClFN

267

1,2,3-Trichlorobenzene 98.0+%, TCI America™

CAS: 87-61-6 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000537 InChI Key: RELMFMZEBKVZJC-UHFFFAOYSA-N Synonym: trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 PubChem CID: 6895 ChEBI: CHEBI:35289 IUPAC Name: 1,2,3-trichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1Cl

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Specifications

PubChem CID	6895
CAS	87-61-6
Molecular Weight (g/mol)	181.44
ChEBI	CHEBI:35289
MDL Number	MFCD00000537
SMILES	ClC1=CC=CC(Cl)=C1Cl
Synonym	trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193
IUPAC Name	1,2,3-trichlorobenzene
InChI Key	RELMFMZEBKVZJC-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3

268

2,4,6-Trichlorophenyl Isocyanate 98.0+%, TCI America™

CAS: 2505-31-9 Molecular Formula: C7H2Cl3NO Molecular Weight (g/mol): 222.449 MDL Number: MFCD00013845 InChI Key: VDYWXVDWKFAUKE-UHFFFAOYSA-N Synonym: Isocyanic Acid 2,4,6-Trichlorophenyl Ester PubChem CID: 613574 IUPAC Name: 1,3,5-trichloro-2-isocyanatobenzene SMILES: C1=C(C=C(C(=C1Cl)N=C=O)Cl)Cl

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Specifications

PubChem CID	613574
CAS	2505-31-9
Molecular Weight (g/mol)	222.449
MDL Number	MFCD00013845
SMILES	C1=C(C=C(C(=C1Cl)N=C=O)Cl)Cl
Synonym	Isocyanic Acid 2,4,6-Trichlorophenyl Ester
IUPAC Name	1,3,5-trichloro-2-isocyanatobenzene
InChI Key	VDYWXVDWKFAUKE-UHFFFAOYSA-N
Molecular Formula	C7H2Cl3NO

269

3-Chloro-4-(2-pyridylmethoxy)aniline 98.0+%, TCI America™

CAS: 524955-09-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.68 MDL Number: MFCD08699389 InChI Key: XCAPJQSICQSUJP-UHFFFAOYSA-N PubChem CID: 16781212 IUPAC Name: 3-chloro-4-[(pyridin-2-yl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1

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Specifications

PubChem CID	16781212
CAS	524955-09-7
Molecular Weight (g/mol)	234.68
MDL Number	MFCD08699389
SMILES	NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1
IUPAC Name	3-chloro-4-[(pyridin-2-yl)methoxy]aniline
InChI Key	XCAPJQSICQSUJP-UHFFFAOYSA-N
Molecular Formula	C12H11ClN2O

270

Diethyl (3-Chlorobenzyl)phosphonate 98.0+%, TCI America™

CAS: 78055-64-8 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD01861282 InChI Key: XJVQZLBCYMWOSM-UHFFFAOYSA-N Synonym: (3-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10106792 IUPAC Name: 1-chloro-3-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC

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Specifications

PubChem CID	10106792
CAS	78055-64-8
Molecular Weight (g/mol)	262.67
MDL Number	MFCD01861282
SMILES	CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC
Synonym	(3-Chlorobenzyl)phosphonic Acid Diethyl Ester
IUPAC Name	1-chloro-3-(diethoxyphosphorylmethyl)benzene
InChI Key	XJVQZLBCYMWOSM-UHFFFAOYSA-N
Molecular Formula	C11H16ClO3P

Chlorobenzene

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