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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241 – 255 of 568 results

241

3-Chloro-4-fluoroaniline 98.0+%, TCI America™

CAS: 367-21-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00007767 InChI Key: YSEMCVGMNUUNRK-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC Name: 3-chloro-4-fluoroaniline SMILES: NC1=CC=C(F)C(Cl)=C1

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Specifications

PubChem CID	9708
CAS	367-21-5
Molecular Weight (g/mol)	145.56
MDL Number	MFCD00007767
SMILES	NC1=CC=C(F)C(Cl)=C1
Synonym	benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin
IUPAC Name	3-chloro-4-fluoroaniline
InChI Key	YSEMCVGMNUUNRK-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

242

2,3,4,6-Tetrachlorophenol Sodium Salt 89.0+%, TCI America™

CAS: 131-61-3 Molecular Formula: C6HCl4NaO Molecular Weight (g/mol): 253.86 MDL Number: MFCD00019980 InChI Key: YLFFQZKUOUYUFG-UHFFFAOYSA-M PubChem CID: 23616151 IUPAC Name: sodium 2,3,4,6-tetrachlorobenzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl

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Specifications

PubChem CID	23616151
CAS	131-61-3
Molecular Weight (g/mol)	253.86
MDL Number	MFCD00019980
SMILES	[Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl
IUPAC Name	sodium 2,3,4,6-tetrachlorobenzen-1-olate
InChI Key	YLFFQZKUOUYUFG-UHFFFAOYSA-M
Molecular Formula	C6HCl4NaO

243

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

244

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

245

4-Chlorophenylacetyl Chloride 98.0+%, TCI America™

CAS: 25026-34-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00037111 InChI Key: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC Name: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	90692
CAS	25026-34-0
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00037111
SMILES	ClC(=O)CC1=CC=C(Cl)C=C1
Synonym	4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride
IUPAC Name	2-(4-chlorophenyl)acetyl chloride
InChI Key	UMQUIRYNOVNYPA-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

246

1-Bromo-4-chlorobenzene 99.0+%, TCI America™

CAS: 106-39-8 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000600 InChI Key: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene PubChem CID: 7806 IUPAC Name: 1-bromo-4-chlorobenzene SMILES: ClC1=CC=C(Br)C=C1

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Specifications

PubChem CID	7806
CAS	106-39-8
Molecular Weight (g/mol)	191.45
MDL Number	MFCD00000600
SMILES	ClC1=CC=C(Br)C=C1
Synonym	4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene
IUPAC Name	1-bromo-4-chlorobenzene
InChI Key	NHDODQWIKUYWMW-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl

247

Diethyl (2-Chlorobenzyl)phosphonate 98.0+%, TCI America™

CAS: 29074-98-4 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD22574983 InChI Key: GKGLKJMZAVRUQO-UHFFFAOYSA-N Synonym: (2-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 12520073 IUPAC Name: diethyl [(2-chlorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=CC=C1Cl)OCC

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Specifications

PubChem CID	12520073
CAS	29074-98-4
Molecular Weight (g/mol)	262.67
MDL Number	MFCD22574983
SMILES	CCOP(=O)(CC1=CC=CC=C1Cl)OCC
Synonym	(2-Chlorobenzyl)phosphonic Acid Diethyl Ester
IUPAC Name	diethyl [(2-chlorophenyl)methyl]phosphonate
InChI Key	GKGLKJMZAVRUQO-UHFFFAOYSA-N
Molecular Formula	C11H16ClO3P

248

2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™

CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl

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Specifications

PubChem CID	93656
CAS	57381-56-3
Molecular Weight (g/mol)	155.556
MDL Number	MFCD03094168
SMILES	C1=CC(=C(C=C1F)C#N)Cl
Synonym	2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile
IUPAC Name	2-chloro-5-fluorobenzonitrile
InChI Key	HBTXAKDVIXNVHZ-UHFFFAOYSA-N
Molecular Formula	C7H3ClFN

249

4-Chlorothiobenzamide 97.0+%, TCI America™

CAS: 2521-24-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.64 MDL Number: MFCD00040956 InChI Key: OKPUICCJRDBRJT-UHFFFAOYSA-N Synonym: 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione PubChem CID: 2734826 IUPAC Name: 4-chlorobenzene-1-carbothioamide SMILES: NC(=S)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	2734826
CAS	2521-24-6
Molecular Weight (g/mol)	171.64
MDL Number	MFCD00040956
SMILES	NC(=S)C1=CC=C(Cl)C=C1
Synonym	4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione
IUPAC Name	4-chlorobenzene-1-carbothioamide
InChI Key	OKPUICCJRDBRJT-UHFFFAOYSA-N
Molecular Formula	C7H6ClNS

250

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

CAS: 54932-72-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00018503 InChI Key: OZFQMHJKAODEON-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 PubChem CID: 609899 IUPAC Name: 4-bromo-1-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Cl

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Specifications

PubChem CID	609899
CAS	54932-72-8
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00018503
SMILES	CC1=C(C=CC(=C1)Br)Cl
Synonym	5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283
IUPAC Name	4-bromo-1-chloro-2-methylbenzene
InChI Key	OZFQMHJKAODEON-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

251

Chlorobenzene 98.0+%, TCI America™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	7964
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
MDL Number	MFCD00000530
SMILES	C1=CC=C(C=C1)Cl
Synonym	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula	C6H5Cl

252

Methyl (3-Chlorophenyl)acetate 98.0+%, TCI America™

CAS: 53088-68-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00800679 InChI Key: HTBBVKFFDDQVER-UHFFFAOYSA-N PubChem CID: 2733544 IUPAC Name: methyl 2-(3-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	2733544
CAS	53088-68-9
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00800679
SMILES	COC(=O)CC1=CC=CC(Cl)=C1
IUPAC Name	methyl 2-(3-chlorophenyl)acetate
InChI Key	HTBBVKFFDDQVER-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

253

2,3,5,6-Tetrachloroaniline 98.0+%, TCI America™

CAS: 3481-20-7 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.897 MDL Number: MFCD00007659 InChI Key: YTDHEFNWWHSXSU-UHFFFAOYSA-N Synonym: benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci PubChem CID: 18998 IUPAC Name: 2,3,5,6-tetrachloroaniline SMILES: C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl

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Specifications

PubChem CID	18998
CAS	3481-20-7
Molecular Weight (g/mol)	230.897
MDL Number	MFCD00007659
SMILES	C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
Synonym	benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci
IUPAC Name	2,3,5,6-tetrachloroaniline
InChI Key	YTDHEFNWWHSXSU-UHFFFAOYSA-N
Molecular Formula	C6H3Cl4N

254

1,2,3,4-Tetrachlorobenzene 96.0+%, TCI America™

CAS: 634-66-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000538 InChI Key: GBDZXPJXOMHESU-UHFFFAOYSA-N Synonym: benzene, 1,2,3,4-tetrachloro,tetrachlorobenzene,caswell no. 825,unii-mh0uy3v1ke,ccris 5935,1,2,3,4-benzene tetrachloride,mh0uy3v1ke,epa pesticide chemical code 061101,1,2,3,4-tetrachlorbenzol,1,2,3,4-tetrachloro-benzene PubChem CID: 12463 ChEBI: CHEBI:18855 IUPAC Name: 1,2,3,4-tetrachlorobenzene SMILES: ClC1=CC=C(Cl)C(Cl)=C1Cl

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Specifications

PubChem CID	12463
CAS	634-66-2
Molecular Weight (g/mol)	215.88
ChEBI	CHEBI:18855
MDL Number	MFCD00000538
SMILES	ClC1=CC=C(Cl)C(Cl)=C1Cl
Synonym	benzene, 1,2,3,4-tetrachloro,tetrachlorobenzene,caswell no. 825,unii-mh0uy3v1ke,ccris 5935,1,2,3,4-benzene tetrachloride,mh0uy3v1ke,epa pesticide chemical code 061101,1,2,3,4-tetrachlorbenzol,1,2,3,4-tetrachloro-benzene
IUPAC Name	1,2,3,4-tetrachlorobenzene
InChI Key	GBDZXPJXOMHESU-UHFFFAOYSA-N
Molecular Formula	C6H2Cl4

255

2-(3-Chlorophenyl)ethanol 98.0+%, TCI America™

CAS: 5182-44-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002892 InChI Key: NDWAVJKRSASRPH-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee PubChem CID: 78856 IUPAC Name: 2-(3-chlorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	78856
CAS	5182-44-5
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00002892
SMILES	OCCC1=CC=CC(Cl)=C1
Synonym	2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee
IUPAC Name	2-(3-chlorophenyl)ethan-1-ol
InChI Key	NDWAVJKRSASRPH-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

Chlorobenzene

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