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.

121 – 135 of 562 results

121

Diethyl iminodiacetate, 97%

CAS: 6290-05-7 MDL Number: MFCD00041925

Pricing & Availability
Specifications

CAS	6290-05-7
MDL Number	MFCD00041925

122

4-Chloro-o-phenylenediamine, 97%

CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N

Pricing & Availability
Specifications

PubChem CID	7263
CAS	95-83-0
Molecular Weight (g/mol)	142.59
ChEBI	CHEBI:82301
MDL Number	MFCD00011691
SMILES	NC1=CC=C(Cl)C=C1N
Synonym	4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine
IUPAC Name	4-chlorobenzene-1,2-diamine
InChI Key	BXIXXXYDDJVHDL-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

123

2-Chlorobenzonitrile, 98%

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

Pricing & Availability
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

124

Thermo Scientific Chemicals 5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 57238-75-2 Molecular Formula: C9H6Cl2N2O Molecular Weight (g/mol): 229.06 MDL Number: MFCD00119077 InChI Key: BJVYSQGEJHKTBW-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100 PubChem CID: 2735758 IUPAC Name: 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	2735758
CAS	57238-75-2
Molecular Weight (g/mol)	229.06
MDL Number	MFCD00119077
SMILES	ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1
Synonym	5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100
IUPAC Name	5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
InChI Key	BJVYSQGEJHKTBW-UHFFFAOYSA-N
Molecular Formula	C9H6Cl2N2O

125

2-Chlorophenethyl bromide, 95%

CAS: 16793-91-2 Molecular Formula: C₈H₈BrCl Molecular Weight (g/mol): 219.51 InChI Key: AECBVDLERUETKG-UHFFFAOYSA-N PubChem CID: 2756963 IUPAC Name: 1-(2-bromoethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CCBr)Cl

Pricing & Availability
Specifications

PubChem CID	2756963
CAS	16793-91-2
Molecular Weight (g/mol)	219.51
SMILES	C1=CC=C(C(=C1)CCBr)Cl
IUPAC Name	1-(2-bromoethyl)-2-chlorobenzene
InChI Key	AECBVDLERUETKG-UHFFFAOYSA-N
Molecular Formula	C₈H₈BrCl

126

3-Chloroaniline, 99%

CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	7932
CAS	108-42-9
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00007765
SMILES	NC1=CC=CC(Cl)=C1
Synonym	m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
IUPAC Name	3-chloroaniline
InChI Key	PNPCRKVUWYDDST-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

127

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

128

2-Chloro-5-fluoroaniline, 97%

CAS: 452-83-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00084852 InChI Key: VWUFOZAFKYOZJB-UHFFFAOYSA-N Synonym: 5-fluoro-2-chloroaniline,2-chloro-5-fluorobenzenamine,2-chloro-5-fluoro-phenylamine,2-chloranyl-5-fluoranyl-aniline,pubchem1517,acmc-1bn9k,2-chloro-5-fluoro-aniline,2-chloro-5-fluorophenylamine,ksc235o7b,2-chloro-5-fluorobenzeneamine PubChem CID: 2736509 IUPAC Name: 2-chloro-5-fluoroaniline SMILES: C1=CC(=C(C=C1F)N)Cl

Pricing & Availability
Specifications

PubChem CID	2736509
CAS	452-83-5
Molecular Weight (g/mol)	145.561
MDL Number	MFCD00084852
SMILES	C1=CC(=C(C=C1F)N)Cl
Synonym	5-fluoro-2-chloroaniline,2-chloro-5-fluorobenzenamine,2-chloro-5-fluoro-phenylamine,2-chloranyl-5-fluoranyl-aniline,pubchem1517,acmc-1bn9k,2-chloro-5-fluoro-aniline,2-chloro-5-fluorophenylamine,ksc235o7b,2-chloro-5-fluorobenzeneamine
IUPAC Name	2-chloro-5-fluoroaniline
InChI Key	VWUFOZAFKYOZJB-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

129

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

130

4-Chlorophenylacetylene, 98%

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

Pricing & Availability
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

131

3-Chlorophenylmagnesium bromide, 1M in MeTHF

CAS: 36229-42-2 Molecular Formula: C6H4BrClMg Molecular Weight (g/mol): 215.76 MDL Number: MFCD00672003 InChI Key: ZIYRUWPTUPFRQU-UHFFFAOYSA-M Synonym: 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent PubChem CID: 12252967 IUPAC Name: magnesium;chlorobenzene;bromide SMILES: ClC1=CC([Mg]Br)=CC=C1

Pricing & Availability
Specifications

PubChem CID	12252967
CAS	36229-42-2
Molecular Weight (g/mol)	215.76
MDL Number	MFCD00672003
SMILES	ClC1=CC([Mg]Br)=CC=C1
Synonym	3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent
IUPAC Name	magnesium;chlorobenzene;bromide
InChI Key	ZIYRUWPTUPFRQU-UHFFFAOYSA-M
Molecular Formula	C6H4BrClMg

132

2-Chloro-4-fluoroaniline, 97%

CAS: 2106-02-7 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00042530

Pricing & Availability
Specifications

CAS	2106-02-7
Molecular Weight (g/mol)	145.56
MDL Number	MFCD00042530
Molecular Formula	C6H5ClFN

133

2,4,6-Trichloroaniline, 98+%

CAS: 634-93-5 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007663 InChI Key: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 IUPAC Name: 2,4,6-trichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	12471
CAS	634-93-5
Molecular Weight (g/mol)	196.455
MDL Number	MFCD00007663
SMILES	C1=C(C=C(C(=C1Cl)N)Cl)Cl
Synonym	s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974
IUPAC Name	2,4,6-trichloroaniline
InChI Key	NATVSFWWYVJTAZ-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3N

134

Thermo Scientific Chemicals 3-chloro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™

CAS: 19241-35-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022056 InChI Key: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)N=C=S

Pricing & Availability
Specifications

PubChem CID	140504
CAS	19241-35-1
Molecular Weight (g/mol)	183.653
MDL Number	MFCD00022056
SMILES	CC1=C(C=CC=C1Cl)N=C=S
IUPAC Name	1-chloro-3-isothiocyanato-2-methylbenzene
InChI Key	ZXEZATIRZLJXFU-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS

135

4-Chloro-2-fluoroaniline, 98%

CAS: 57946-56-2 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00010625 InChI Key: CSFDTBRRIBJILD-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a PubChem CID: 93898 IUPAC Name: 4-chloro-2-fluoroaniline SMILES: NC1=CC=C(Cl)C=C1F

Pricing & Availability
Specifications

PubChem CID	93898
CAS	57946-56-2
Molecular Weight (g/mol)	145.56
MDL Number	MFCD00010625
SMILES	NC1=CC=C(Cl)C=C1F
Synonym	2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a
IUPAC Name	4-chloro-2-fluoroaniline
InChI Key	CSFDTBRRIBJILD-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

Welcome to fishersci.com

Chlorobenzene

Filtered Search Results

Narrow Results