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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196 – 210 of 568 results

196

1,2,4,5-Tetrachlorobenzene, 98%

CAS: 95-94-3 Molecular Formula: C₆H₂Cl₄ Molecular Weight (g/mol): 215.89 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	7270
CAS	95-94-3
Molecular Weight (g/mol)	215.89
ChEBI	CHEBI:36697
MDL Number	MFCD00000549
SMILES	C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
Synonym	s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
IUPAC Name	1,2,4,5-tetrachlorobenzene
InChI Key	JHBKHLUZVFWLAG-UHFFFAOYSA-N
Molecular Formula	C₆H₂Cl₄

197

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

CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	70118
CAS	873-73-4
Molecular Weight (g/mol)	136.578
MDL Number	MFCD00191917
SMILES	C#CC1=CC=C(C=C1)Cl
Synonym	4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne
IUPAC Name	1-chloro-4-ethynylbenzene
InChI Key	LFZJRTMTKGYJRS-UHFFFAOYSA-N
Molecular Formula	C8H5Cl

198

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

199

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

200

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

201

1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™

CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	12468
CAS	634-90-2
Molecular Weight (g/mol)	215.88
ChEBI	CHEBI:36696
MDL Number	MFCD00000543
SMILES	ClC1=CC(Cl)=C(Cl)C(Cl)=C1
Synonym	benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l
IUPAC Name	1,2,3,5-tetrachlorobenzene
InChI Key	QZYNWJQFTJXIRN-UHFFFAOYSA-N
Molecular Formula	C6H2Cl4

202

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

203

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

204

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

205

4-Chlorobenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 14401-51-5 Molecular Formula: C7H8Cl2N2 Molecular Weight (g/mol): 191.055 MDL Number: MFCD00126401 InChI Key: RXAOGVQDNBYURA-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride PubChem CID: 203436 IUPAC Name: 4-chlorobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Cl.Cl

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Specifications

PubChem CID	203436
CAS	14401-51-5
Molecular Weight (g/mol)	191.055
MDL Number	MFCD00126401
SMILES	C1=CC(=CC=C1C(=N)N)Cl.Cl
Synonym	4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride
IUPAC Name	4-chlorobenzenecarboximidamide;hydrochloride
InChI Key	RXAOGVQDNBYURA-UHFFFAOYSA-N
Molecular Formula	C7H8Cl2N2

206

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

207

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

Pricing & Availability
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

208

5-(2-Chlorophenyl)-1H-tetrazole 98.0+%, TCI America™

CAS: 50907-46-5 Molecular Formula: C7H5ClN4 Molecular Weight (g/mol): 180.60 MDL Number: MFCD00040950 InChI Key: PSUIIKIEUATWCZ-UHFFFAOYSA-N Synonym: 5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole PubChem CID: 560735 IUPAC Name: 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole SMILES: ClC1=CC=CC=C1C1=NNN=N1

Pricing & Availability
Specifications

PubChem CID	560735
CAS	50907-46-5
Molecular Weight (g/mol)	180.60
MDL Number	MFCD00040950
SMILES	ClC1=CC=CC=C1C1=NNN=N1
Synonym	5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole
IUPAC Name	5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole
InChI Key	PSUIIKIEUATWCZ-UHFFFAOYSA-N
Molecular Formula	C7H5ClN4

209

1,2,4,5-Tetrachlorobenzene 99.0+%, TCI America™

CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	7270
CAS	95-94-3
Molecular Weight (g/mol)	215.882
ChEBI	CHEBI:36697
MDL Number	MFCD00000549
SMILES	C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
Synonym	s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
IUPAC Name	1,2,4,5-tetrachlorobenzene
InChI Key	JHBKHLUZVFWLAG-UHFFFAOYSA-N
Molecular Formula	C6H2Cl4

210

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

CAS: 14495-51-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000602 InChI Key: RTIPTGMVQIIMKL-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorotoluene,benzene, 1-bromo-4-chloro-2-methyl,toluene, 2-bromo-5-chloro,6-bromo-3-chlorotoluene,1-bromo-4-chloro-2-methyl-benzene,5-chloro-2-bromotoluene,pubchem3600,acmc-209ctq,2-bromo-5-chloro-toluene,ksc493i7b PubChem CID: 84476 IUPAC Name: 1-bromo-4-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)Br

Pricing & Availability
Specifications

PubChem CID	84476
CAS	14495-51-3
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00000602
SMILES	CC1=C(C=CC(=C1)Cl)Br
Synonym	2-bromo-5-chlorotoluene,benzene, 1-bromo-4-chloro-2-methyl,toluene, 2-bromo-5-chloro,6-bromo-3-chlorotoluene,1-bromo-4-chloro-2-methyl-benzene,5-chloro-2-bromotoluene,pubchem3600,acmc-209ctq,2-bromo-5-chloro-toluene,ksc493i7b
IUPAC Name	1-bromo-4-chloro-2-methylbenzene
InChI Key	RTIPTGMVQIIMKL-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

Chlorobenzene

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