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 714 results

316

2-Chloro-6-fluorobenzonitrile 98.0+%, TCI America™

CAS: 668-45-1 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00001780 InChI Key: XPTAYRHLHAFUOS-UHFFFAOYSA-N Synonym: 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile PubChem CID: 69587 IUPAC Name: 2-chloro-6-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)F

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Specifications

PubChem CID	69587
CAS	668-45-1
Molecular Weight (g/mol)	155.556
MDL Number	MFCD00001780
SMILES	C1=CC(=C(C(=C1)Cl)C#N)F
Synonym	2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile
IUPAC Name	2-chloro-6-fluorobenzonitrile
InChI Key	XPTAYRHLHAFUOS-UHFFFAOYSA-N
Molecular Formula	C7H3ClFN

317

1-Chloro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 450-96-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD03840206 InChI Key: NZRLCYJRHKUVCV-UHFFFAOYSA-N PubChem CID: 2782782 IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Cl

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Specifications

PubChem CID	2782782
CAS	450-96-4
Molecular Weight (g/mol)	196.55
MDL Number	MFCD03840206
SMILES	FC(F)(F)OC1=CC=CC=C1Cl
IUPAC Name	1-chloro-2-(trifluoromethoxy)benzene
InChI Key	NZRLCYJRHKUVCV-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3O

318

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

319

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

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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

320

1-(2-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™

CAS: 14580-22-4 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00059717 InChI Key: CWESERWNUIUBJU-UHFFFAOYSA-N PubChem CID: 84534 IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2Cl

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Specifications

PubChem CID	84534
CAS	14580-22-4
Molecular Weight (g/mol)	208.645
MDL Number	MFCD00059717
SMILES	CC1=NN(C(=O)C1)C2=CC=CC=C2Cl
IUPAC Name	2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one
InChI Key	CWESERWNUIUBJU-UHFFFAOYSA-N
Molecular Formula	C10H9ClN2O

321

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

322

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

323

2-Chloro-6-fluoroaniline 98.0+%, TCI America™

CAS: 363-51-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00040309 InChI Key: ZJLAWMDJTMMTQB-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-6-fluoro,2-chloro-6-fluoro-aniline,2-chloro-6-fluoro-phenylamine,6-chloro-2-fluorophenylamine,pubchem1528,2-fluoro-6-chloroaniline,acmc-209im1,2-chloro-6-fluoro aniline,2-chloro-6-fluorobenzenamine,2-chloro-6-fluorophenylamine PubChem CID: 2734205 IUPAC Name: 2-chloro-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Cl

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Specifications

PubChem CID	2734205
CAS	363-51-9
Molecular Weight (g/mol)	145.56
MDL Number	MFCD00040309
SMILES	NC1=C(F)C=CC=C1Cl
Synonym	benzenamine, 2-chloro-6-fluoro,2-chloro-6-fluoro-aniline,2-chloro-6-fluoro-phenylamine,6-chloro-2-fluorophenylamine,pubchem1528,2-fluoro-6-chloroaniline,acmc-209im1,2-chloro-6-fluoro aniline,2-chloro-6-fluorobenzenamine,2-chloro-6-fluorophenylamine
IUPAC Name	2-chloro-6-fluoroaniline
InChI Key	ZJLAWMDJTMMTQB-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

324

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

CAS: 27652-89-7 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00023493 InChI Key: ZFUPOFQRQNJDNS-UHFFFAOYNA-N PubChem CID: 97719 IUPAC Name: (4-chlorophenyl)(pyridin-2-yl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

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Specifications

PubChem CID	97719
CAS	27652-89-7
Molecular Weight (g/mol)	219.67
MDL Number	MFCD00023493
SMILES	OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name	(4-chlorophenyl)(pyridin-2-yl)methanol
InChI Key	ZFUPOFQRQNJDNS-UHFFFAOYNA-N
Molecular Formula	C12H10ClNO

325

3-Chlorotoluene 99.0+%, TCI America™

CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	7931
CAS	108-41-8
Molecular Weight (g/mol)	126.58
MDL Number	MFCD00000595
SMILES	CC1=CC=CC(Cl)=C1
Synonym	3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3-
IUPAC Name	1-chloro-3-methylbenzene
InChI Key	OSOUNOBYRMOXQQ-UHFFFAOYSA-N
Molecular Formula	C7H7Cl

326

1,3-Dibromo-5-chlorobenzene 96.0+%, TCI America™

CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl

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Specifications

PubChem CID	84676
CAS	14862-52-3
Molecular Weight (g/mol)	270.348
MDL Number	MFCD00070765
SMILES	C1=C(C=C(C=C1Br)Br)Cl
Synonym	3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa
IUPAC Name	1,3-dibromo-5-chlorobenzene
InChI Key	FNKCOUREFBNNHG-UHFFFAOYSA-N
Molecular Formula	C6H3Br2Cl

327

2-Chloro-5-methyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 5307-03-9 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00190684 InChI Key: CPCPKQUNFFHAIZ-UHFFFAOYSA-N Synonym: 2,5-Diamino-4-chlorotoluene PubChem CID: 79193 IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine SMILES: CC1=CC(=C(C=C1N)Cl)N

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Specifications

PubChem CID	79193
CAS	5307-03-9
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00190684
SMILES	CC1=CC(=C(C=C1N)Cl)N
Synonym	2,5-Diamino-4-chlorotoluene
IUPAC Name	2-chloro-5-methylbenzene-1,4-diamine
InChI Key	CPCPKQUNFFHAIZ-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2

328

Clofazimine 98.0+%, TCI America™

CAS: 2030-63-9 Molecular Formula: C27H22Cl2N4 Molecular Weight (g/mol): 473.401 MDL Number: MFCD00056793 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N Synonym: N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine PubChem CID: 2794 ChEBI: CHEBI:3749 IUPAC Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine SMILES: CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

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Specifications

PubChem CID	2794
CAS	2030-63-9
Molecular Weight (g/mol)	473.401
ChEBI	CHEBI:3749
MDL Number	MFCD00056793
SMILES	CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl
Synonym	N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine
IUPAC Name	N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine
InChI Key	WDQPAMHFFCXSNU-UHFFFAOYSA-N
Molecular Formula	C27H22Cl2N4

329

Pentachloroaniline 97.0+%, TCI America™

CAS: 527-20-8 Molecular Formula: C6H2Cl5N Molecular Weight (g/mol): 265.339 MDL Number: MFCD00014769 InChI Key: KHCZSJXTDDHLGJ-UHFFFAOYSA-N Synonym: pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 PubChem CID: 10693 IUPAC Name: 2,3,4,5,6-pentachloroaniline SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N

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Specifications

PubChem CID	10693
CAS	527-20-8
Molecular Weight (g/mol)	265.339
MDL Number	MFCD00014769
SMILES	C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N
Synonym	pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345
IUPAC Name	2,3,4,5,6-pentachloroaniline
InChI Key	KHCZSJXTDDHLGJ-UHFFFAOYSA-N
Molecular Formula	C6H2Cl5N

330

Tulobuterol Hydrochloride 98.0+%, TCI America™

CAS: 56776-01-3 Molecular Formula: C12H19Cl2NO Molecular Weight (g/mol): 264.19 MDL Number: MFCD00214398 InChI Key: RSLNRVYIRDVHLY-UHFFFAOYSA-N Synonym: 2-tert-Butylamino-1-(2-chlorophenyl)ethanol Hydrochloride PubChem CID: 5702285 ChEBI: CHEBI:32272 IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;hydrochloride SMILES: CC(C)(C)NCC(C1=CC=CC=C1Cl)O.Cl

Pricing & Availability
Specifications

PubChem CID	5702285
CAS	56776-01-3
Molecular Weight (g/mol)	264.19
ChEBI	CHEBI:32272
MDL Number	MFCD00214398
SMILES	CC(C)(C)NCC(C1=CC=CC=C1Cl)O.Cl
Synonym	2-tert-Butylamino-1-(2-chlorophenyl)ethanol Hydrochloride
IUPAC Name	2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;hydrochloride
InChI Key	RSLNRVYIRDVHLY-UHFFFAOYSA-N
Molecular Formula	C12H19Cl2NO

Chlorobenzene

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