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.

31 – 45 of 565 results

Ethyl 4-chlorophenylacetate, 98+%

CAS: 14062-24-9 MDL Number: MFCD00018791 InChI Key: UTWBWFXECVFDPZ-UHFFFAOYSA-N Synonym: ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p PubChem CID: 84177 IUPAC Name: ethyl 2-(4-chlorophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	84177
CAS	14062-24-9
MDL Number	MFCD00018791
SMILES	CCOC(=O)CC1=CC=C(C=C1)Cl
Synonym	ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p
IUPAC Name	ethyl 2-(4-chlorophenyl)acetate
InChI Key	UTWBWFXECVFDPZ-UHFFFAOYSA-N

1,2,4-Trichlorobenzene, Spectrophotometric Grade, 99% min

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	13
CAS	120-82-1
Molecular Weight (g/mol)	181.44
ChEBI	CHEBI:28222
MDL Number	MFCD00000547
SMILES	C1=CC(=C(C=C1Cl)Cl)Cl
Synonym	benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene
IUPAC Name	1,2,4-trichlorobenzene
InChI Key	PBKONEOXTCPAFI-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3

Potassium Tetrakis(4-chlorophenyl)borate 98.0+%, TCI America™

CAS: 14680-77-4 Molecular Formula: C24H16BCl4K Molecular Weight (g/mol): 496.10 MDL Number: MFCD00043105 InChI Key: VHPYLDPFVZBNQT-UHFFFAOYSA-N Synonym: potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm PubChem CID: 23679691 IUPAC Name: boron(3+) potassium tetrakis(3-chlorobenzen-1-ide) SMILES: [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1

Pricing & Availability
Specifications

PubChem CID	23679691
CAS	14680-77-4
Molecular Weight (g/mol)	496.10
MDL Number	MFCD00043105
SMILES	[B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1
Synonym	potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm
IUPAC Name	boron(3+) potassium tetrakis(3-chlorobenzen-1-ide)
InChI Key	VHPYLDPFVZBNQT-UHFFFAOYSA-N
Molecular Formula	C24H16BCl4K

3-Chlorobenzonitrile, 99%

CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N

Pricing & Availability
Specifications

PubChem CID	13015
CAS	766-84-7
Molecular Weight (g/mol)	137.57
MDL Number	MFCD00001798
SMILES	ClC1=CC=CC(=C1)C#N
Synonym	m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624
IUPAC Name	3-chlorobenzonitrile
InChI Key	WBUOVKBZJOIOAE-UHFFFAOYSA-N
Molecular Formula	C7H4ClN

2-Chlorophenylacetic acid, 98.5+%

CAS: 2444-36-2 Molecular Formula: C₈H₇ClO₂ Molecular Weight (g/mol): 170.6 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl

Pricing & Availability
Specifications

PubChem CID	17124
CAS	2444-36-2
Molecular Weight (g/mol)	170.6
MDL Number	MFCD00004317
SMILES	C1=CC=C(C(=C1)CC(=O)O)Cl
Synonym	2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid
IUPAC Name	2-(2-chlorophenyl)acetic acid
InChI Key	IUJAAIZKRJJZGQ-UHFFFAOYSA-N
Molecular Formula	C₈H₇ClO₂

3-Chloro-2-fluoroaniline, 97%

CAS: 2106-04-9 MDL Number: MFCD00069415

Pricing & Availability
Specifications

CAS	2106-04-9
MDL Number	MFCD00069415

4-Chlorobenzyl isothiocyanate, 97%

CAS: 3694-45-9 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00041116 InChI Key: DEHXIHUIYSXZNH-UHFFFAOYSA-N Synonym: 4-chlorobenzyl isothiocyanate,1-chloro-4-isothiocyanatomethyl benzene,p-chlorobenzyl isothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl,isothiocyanic acid, p-chlorobenzyl ester,4-chlorobenzylisothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl-9ci,acmc-1cng5,wln: scn1r dg,p-chlorobenzylisothiocyanate PubChem CID: 19408 IUPAC Name: 1-chloro-4-(isothiocyanatomethyl)benzene SMILES: C1=CC(=CC=C1CN=C=S)Cl

Pricing & Availability
Specifications

PubChem CID	19408
CAS	3694-45-9
Molecular Weight (g/mol)	183.653
MDL Number	MFCD00041116
SMILES	C1=CC(=CC=C1CN=C=S)Cl
Synonym	4-chlorobenzyl isothiocyanate,1-chloro-4-isothiocyanatomethyl benzene,p-chlorobenzyl isothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl,isothiocyanic acid, p-chlorobenzyl ester,4-chlorobenzylisothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl-9ci,acmc-1cng5,wln: scn1r dg,p-chlorobenzylisothiocyanate
IUPAC Name	1-chloro-4-(isothiocyanatomethyl)benzene
InChI Key	DEHXIHUIYSXZNH-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS

2-(3-Chlorophenyl)ethylboronic acid pinacol ester, 97%

CAS: 1315277-53-2 Molecular Formula: C14H20BClO2 Molecular Weight (g/mol): 266.572 MDL Number: MFCD12546188 InChI Key: WZAJMSPJXKZSTL-UHFFFAOYSA-N Synonym: 2-2-3-chlorophenyl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenyl ethylboronic acid pinacol ester PubChem CID: 73995113 IUPAC Name: 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC(=CC=C2)Cl

Pricing & Availability
Specifications

PubChem CID	73995113
CAS	1315277-53-2
Molecular Weight (g/mol)	266.572
MDL Number	MFCD12546188
SMILES	B1(OC(C(O1)(C)C)(C)C)CCC2=CC(=CC=C2)Cl
Synonym	2-2-3-chlorophenyl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenyl ethylboronic acid pinacol ester
IUPAC Name	2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	WZAJMSPJXKZSTL-UHFFFAOYSA-N
Molecular Formula	C14H20BClO2

2,4,6-Trichlorobenzonitrile, 97+%

CAS: 6575-05-9 MDL Number: MFCD00052711

Pricing & Availability
Specifications

CAS	6575-05-9
MDL Number	MFCD00052711

Diethyl iminodiacetate, 97%

CAS: 6290-05-7 MDL Number: MFCD00041925

Pricing & Availability
Specifications

CAS	6290-05-7
MDL Number	MFCD00041925

1-Chloro-4-ethynylbenzene, 98%

CAS: 873-73-4 Molecular Formula: C₈H₅Cl Molecular Weight (g/mol): 136.58 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

Pricing & Availability
Specifications

PubChem CID	70118
CAS	873-73-4
Molecular Weight (g/mol)	136.58
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

4-Amino-2-chlorobenzonitrile, 99%

CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	88728
CAS	20925-27-3
Molecular Weight (g/mol)	152.58
MDL Number	MFCD00035926
SMILES	NC1=CC=C(C#N)C(Cl)=C1
Synonym	3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p
IUPAC Name	4-amino-2-chlorobenzonitrile
InChI Key	ZFBKYGFPUCUYIF-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

4-Chlorophenyl isocyanate, 98%

CAS: 104-12-1 Molecular Formula: C₇H₄ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00002024 InChI Key: ADAKRBAJFHTIEW-UHFFFAOYSA-N Synonym: 4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene PubChem CID: 7693 IUPAC Name: 1-chloro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Cl

Pricing & Availability
Specifications

PubChem CID	7693
CAS	104-12-1
Molecular Weight (g/mol)	153.57
MDL Number	MFCD00002024
SMILES	C1=CC(=CC=C1N=C=O)Cl
Synonym	4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene
IUPAC Name	1-chloro-4-isocyanatobenzene
InChI Key	ADAKRBAJFHTIEW-UHFFFAOYSA-N
Molecular Formula	C₇H₄ClNO

2-Chlorophenoxyacetic acid, 98+%

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

Pricing & Availability
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

2,4,5-Trichloroaniline, 97%

CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N

Pricing & Availability
Specifications

PubChem CID	12487
CAS	636-30-6
Molecular Weight (g/mol)	196.455
MDL Number	MFCD00007662
SMILES	C1=C(C(=CC(=C1Cl)Cl)Cl)N
Synonym	benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline
IUPAC Name	2,4,5-trichloroaniline
InChI Key	GUMCAKKKNKYFEB-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3N

Welcome to fishersci.com

Chlorobenzene

Filtered Search Results

Narrow Results

Potassium Tetrakis(4-chlorophenyl)borate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Potassium Tetrakis(4-chlorophenyl)borate 98.0+%, TCI America™