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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331 – 345 of 714 results

331

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+]

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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

332

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

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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

333

Tetrachloroterephthalonitrile 98.0+%, TCI America™

CAS: 1897-41-2 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00059583 InChI Key: TXRVDQMSXQKAPG-UHFFFAOYSA-N Synonym: Perchloroterephthalonitrile PubChem CID: 74694 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl

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Specifications

PubChem CID	74694
CAS	1897-41-2
Molecular Weight (g/mol)	265.902
MDL Number	MFCD00059583
SMILES	C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl
Synonym	Perchloroterephthalonitrile
IUPAC Name	2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile
InChI Key	TXRVDQMSXQKAPG-UHFFFAOYSA-N
Molecular Formula	C8Cl4N2

334

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

335

Tetrachlorophthalonitrile 96.0+%, TCI America™

CAS: 1953-99-7 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00019740 InChI Key: OQHXZZGZASQSOB-UHFFFAOYSA-N Synonym: Perchlorophthalonitrile PubChem CID: 16057 IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N

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Specifications

PubChem CID	16057
CAS	1953-99-7
Molecular Weight (g/mol)	265.902
MDL Number	MFCD00019740
SMILES	C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N
Synonym	Perchlorophthalonitrile
IUPAC Name	3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile
InChI Key	OQHXZZGZASQSOB-UHFFFAOYSA-N
Molecular Formula	C8Cl4N2

336

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

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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

337

1-Chloro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 461-81-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.553 MDL Number: MFCD00040953 InChI Key: SELFZOLQRDPBKC-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy chlorobenzene,1-chloro-4-trifluoromethoxy benzene,4-chloro trifluoromethoxy benzene,p-chlorotrifluoromethoxybenzene,benzene, 1-chloro-4-trifluoromethoxy,4-chloro-alpha,alpha,alpha-trifluoroanisole,4-chloro-1-trifluoromethoxy benzene,pubchem4348,acmc-1aj10,ksc494s4h PubChem CID: 2777273 IUPAC Name: 1-chloro-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1OC(F)(F)F)Cl

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Specifications

PubChem CID	2777273
CAS	461-81-4
Molecular Weight (g/mol)	196.553
MDL Number	MFCD00040953
SMILES	C1=CC(=CC=C1OC(F)(F)F)Cl
Synonym	4-trifluoromethoxy chlorobenzene,1-chloro-4-trifluoromethoxy benzene,4-chloro trifluoromethoxy benzene,p-chlorotrifluoromethoxybenzene,benzene, 1-chloro-4-trifluoromethoxy,4-chloro-alpha,alpha,alpha-trifluoroanisole,4-chloro-1-trifluoromethoxy benzene,pubchem4348,acmc-1aj10,ksc494s4h
IUPAC Name	1-chloro-4-(trifluoromethoxy)benzene
InChI Key	SELFZOLQRDPBKC-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3O

338

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

339

4-Chlorophenyl Isothiocyanate 98.0+%, TCI America™

CAS: 2131-55-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004810 InChI Key: MZZVFXMTZTVUFO-UHFFFAOYSA-N Synonym: 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato PubChem CID: 16480 IUPAC Name: 1-chloro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Cl

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Specifications

PubChem CID	16480
CAS	2131-55-7
Molecular Weight (g/mol)	169.626
MDL Number	MFCD00004810
SMILES	C1=CC(=CC=C1N=C=S)Cl
Synonym	4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato
IUPAC Name	1-chloro-4-isothiocyanatobenzene
InChI Key	MZZVFXMTZTVUFO-UHFFFAOYSA-N
Molecular Formula	C7H4ClNS

340

2-Chlorobenzonitrile 98.0+%, TCI America™

CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.566 MDL Number: MFCD00001779 InChI Key: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC Name: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl

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Specifications

PubChem CID	13391
CAS	873-32-5
Molecular Weight (g/mol)	137.566
MDL Number	MFCD00001779
SMILES	C1=CC=C(C(=C1)C#N)Cl
Synonym	benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech
IUPAC Name	2-chlorobenzonitrile
InChI Key	NHWQMJMIYICNBP-UHFFFAOYSA-N
Molecular Formula	C7H4ClN

341

4,4'-Dichlorodiphenyl Disulfide 98.0+%, TCI America™

CAS: 1142-19-4 Molecular Formula: C12H8Cl2S2 Molecular Weight (g/mol): 287.216 MDL Number: MFCD00013642 InChI Key: ZIXXRXGPBFMPFD-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide PubChem CID: 14360 IUPAC Name: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl

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Specifications

PubChem CID	14360
CAS	1142-19-4
Molecular Weight (g/mol)	287.216
MDL Number	MFCD00013642
SMILES	C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
Synonym	4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide
IUPAC Name	1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene
InChI Key	ZIXXRXGPBFMPFD-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2S2

342

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

343

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

CAS: 615-66-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00128931 InChI Key: MGLZGLAFFOMWPB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2-chlorobenzene PubChem CID: 11998 ChEBI: CHEBI:76598 IUPAC Name: 2-chlorobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)Cl)N

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Specifications

PubChem CID	11998
CAS	615-66-7
Molecular Weight (g/mol)	142.586
ChEBI	CHEBI:76598
MDL Number	MFCD00128931
SMILES	C1=CC(=C(C=C1N)Cl)N
Synonym	1,4-Diamino-2-chlorobenzene
IUPAC Name	2-chlorobenzene-1,4-diamine
InChI Key	MGLZGLAFFOMWPB-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

344

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

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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

345

Chlorobenzene/Acetic Acid, 67/33 v/v, Reagents

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.56 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC Name: chlorobenzene SMILES: ClC1=CC=CC=C1

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Specifications

CAS	108-90-7
Molecular Weight (g/mol)	112.56
SMILES	ClC1=CC=CC=C1
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula	C6H5Cl

Chlorobenzene

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