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.

106 – 120 of 569 results

106

2-chloroaniline, 98+%

CAS: 95-51-2 Molecular Formula: C₆H₆ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007656 InChI Key: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC Name: 2-chloroaniline SMILES: C1=CC=C(C(=C1)N)Cl

Pricing & Availability
Specifications

PubChem CID	7240
CAS	95-51-2
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00007656
SMILES	C1=CC=C(C(=C1)N)Cl
Synonym	o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base
IUPAC Name	2-chloroaniline
InChI Key	AKCRQHGQIJBRMN-UHFFFAOYSA-N
Molecular Formula	C₆H₆ClN

107

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

108

2-Chlorothiobenzamide, 97%

CAS: 15717-17-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.642 MDL Number: MFCD00040955 InChI Key: FLQYOORLPNYQEV-UHFFFAOYSA-N PubChem CID: 2734824 IUPAC Name: 2-chlorobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Cl

Pricing & Availability
Specifications

PubChem CID	2734824
CAS	15717-17-6
Molecular Weight (g/mol)	171.642
MDL Number	MFCD00040955
SMILES	C1=CC=C(C(=C1)C(=S)N)Cl
IUPAC Name	2-chlorobenzenecarbothioamide
InChI Key	FLQYOORLPNYQEV-UHFFFAOYSA-N
Molecular Formula	C7H6ClNS

109

3-chloro-4-methylphenyl isocyanate, 98%, Thermo Scientific™

CAS: 28479-22-3 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00013858 InChI Key: UKTKKMZDESVUEE-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison PubChem CID: 62832 IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene SMILES: CC1=CC=C(C=C1Cl)N=C=O

Pricing & Availability
Specifications

PubChem CID	62832
CAS	28479-22-3
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00013858
SMILES	CC1=CC=C(C=C1Cl)N=C=O
Synonym	3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison
IUPAC Name	2-chloro-4-isocyanato-1-methylbenzene
InChI Key	UKTKKMZDESVUEE-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO

110

4-chlorotoluene, 98%

CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	7810
CAS	106-43-4
Molecular Weight (g/mol)	126.58
ChEBI	CHEBI:34401
MDL Number	MFCD00000631
SMILES	CC1=CC=C(Cl)C=C1
Synonym	4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n
IUPAC Name	1-chloro-4-methylbenzene
InChI Key	NPDACUSDTOMAMK-UHFFFAOYSA-N
Molecular Formula	C7H7Cl

111

4-Chlorobenzylzinc chloride, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 149923-10-4 Molecular Formula: C7H6Cl2Zn Molecular Weight (g/mol): 226.41 MDL Number: MFCD01319882 InChI Key: GIUOJMHOGPURPS-UHFFFAOYSA-M Synonym: 4-chlorobenzylzinc chloride solution,4-chlorobenzylzinc chloride,chloro 4-chlorophenyl methyl zinc,4-chlorobenzylzinc chloride solution, 0.5 m in thf,4-chlorobenzylzinc chloride 0.5 m in tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under arg,4-chlorobenzylzinc chloride,0.5m soluti onin tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 3451123 IUPAC Name: 1-chloro-4-methanidylbenzene;chlorozinc(1+) SMILES: Cl[Zn+].[CH2-]C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	3451123
CAS	149923-10-4
Molecular Weight (g/mol)	226.41
MDL Number	MFCD01319882
SMILES	Cl[Zn+].[CH2-]C1=CC=C(Cl)C=C1
Synonym	4-chlorobenzylzinc chloride solution,4-chlorobenzylzinc chloride,chloro 4-chlorophenyl methyl zinc,4-chlorobenzylzinc chloride solution, 0.5 m in thf,4-chlorobenzylzinc chloride 0.5 m in tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under arg,4-chlorobenzylzinc chloride,0.5m soluti onin tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name	1-chloro-4-methanidylbenzene;chlorozinc(1+)
InChI Key	GIUOJMHOGPURPS-UHFFFAOYSA-M
Molecular Formula	C7H6Cl2Zn

112

(S)-1-(2-Chlorophenyl)ethanol, 98%

CAS: 131864-71-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD06659506 InChI Key: DDUBOVLGCYUYFX-LURJTMIESA-N Synonym: s-1-2-chlorophenyl ethanol,1s-1-2-chlorophenyl ethan-1-ol,1s-1-2-chlorophenyl ethanol,s-1-2-chlorophenyl ethan-1-ol,pubchem5670,s-1-2-chloro-phenyl-ethanol,5-1-2-chloro-phenyl-ethanol,s-2-chloro-alpha-methylbenzyl alcohol,benzenemethanol,2-chloro-a-methyl-, as PubChem CID: 6999091 IUPAC Name: (1S)-1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O

Pricing & Availability
Specifications

PubChem CID	6999091
CAS	131864-71-6
Molecular Weight (g/mol)	156.609
MDL Number	MFCD06659506
SMILES	CC(C1=CC=CC=C1Cl)O
Synonym	s-1-2-chlorophenyl ethanol,1s-1-2-chlorophenyl ethan-1-ol,1s-1-2-chlorophenyl ethanol,s-1-2-chlorophenyl ethan-1-ol,pubchem5670,s-1-2-chloro-phenyl-ethanol,5-1-2-chloro-phenyl-ethanol,s-2-chloro-alpha-methylbenzyl alcohol,benzenemethanol,2-chloro-a-methyl-, as
IUPAC Name	(1S)-1-(2-chlorophenyl)ethanol
InChI Key	DDUBOVLGCYUYFX-LURJTMIESA-N
Molecular Formula	C8H9ClO

113

5-Chloro-m-phenylenediamine, 97%

CAS: 33786-89-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00014775 InChI Key: VZNUCJOYPXKLTA-UHFFFAOYSA-N Synonym: 5-chloro-m-phenylenediamine,3,5-diaminochlorobenzene,5-chloro-1,3-benzenediamine,1,3-benzenediamine, 5-chloro,5-chloro-1,3-phenylenediamine,ccris 2886,5-amino-3-chloroaniline,acmc-20am42,2-13-00-00029 beilstein handbook reference,5-chloro-1,3-diaminobenzene PubChem CID: 73335 IUPAC Name: 5-chlorobenzene-1,3-diamine SMILES: C1=C(C=C(C=C1N)Cl)N

Pricing & Availability
Specifications

PubChem CID	73335
CAS	33786-89-9
Molecular Weight (g/mol)	142.586
MDL Number	MFCD00014775
SMILES	C1=C(C=C(C=C1N)Cl)N
Synonym	5-chloro-m-phenylenediamine,3,5-diaminochlorobenzene,5-chloro-1,3-benzenediamine,1,3-benzenediamine, 5-chloro,5-chloro-1,3-phenylenediamine,ccris 2886,5-amino-3-chloroaniline,acmc-20am42,2-13-00-00029 beilstein handbook reference,5-chloro-1,3-diaminobenzene
IUPAC Name	5-chlorobenzene-1,3-diamine
InChI Key	VZNUCJOYPXKLTA-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

114

3-chlorophenylacetylene, 97%

CAS: 766-83-6 Molecular Formula: C₈H₅Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD03839984 InChI Key: GRBJPHPMYOUMJV-UHFFFAOYSA-N Synonym: 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene PubChem CID: 123086 IUPAC Name: 1-chloro-3-ethynylbenzene SMILES: C#CC1=CC(=CC=C1)Cl

Pricing & Availability
Specifications

PubChem CID	123086
CAS	766-83-6
Molecular Weight (g/mol)	136.58
MDL Number	MFCD03839984
SMILES	C#CC1=CC(=CC=C1)Cl
Synonym	3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene
IUPAC Name	1-chloro-3-ethynylbenzene
InChI Key	GRBJPHPMYOUMJV-UHFFFAOYSA-N
Molecular Formula	C₈H₅Cl

115

Chlorhexidine, 98%, Thermo Scientific Chemicals

CAS: 55-56-1 Molecular Formula: C₂₂H₃₀Cl₂N₁₀ Molecular Weight (g/mol): 505.45 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

Pricing & Availability
Specifications

PubChem CID	9552079
CAS	55-56-1
Molecular Weight (g/mol)	505.45
ChEBI	CHEBI:3614
SMILES	C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
Synonym	chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
IUPAC Name	(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
InChI Key	GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Molecular Formula	C₂₂H₃₀Cl₂N₁₀

116

4-Chlorophenylboronic acid pinacol ester, 97%

CAS: 4187-56-8 Molecular Formula: C12H16BClO2 Molecular Weight (g/mol): 238.52 MDL Number: MFCD05663875 InChI Key: NYARTXMDWRAVIX-UHFFFAOYSA-N PubChem CID: 10633712 IUPAC Name: 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	10633712
CAS	4187-56-8
Molecular Weight (g/mol)	238.52
MDL Number	MFCD05663875
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1
IUPAC Name	2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NYARTXMDWRAVIX-UHFFFAOYSA-N
Molecular Formula	C12H16BClO2

117

Methyl 2-chlorophenylacetate, 98%

CAS: 57486-68-7 Molecular Formula: C₉H₉ClO₂ Molecular Weight (g/mol): 184.62 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N PubChem CID: 93683 IUPAC Name: methyl 2-(2-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	93683
CAS	57486-68-7
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00137445
SMILES	COC(=O)CC1=CC=CC=C1Cl
IUPAC Name	methyl 2-(2-chlorophenyl)acetate
InChI Key	KHBWTRFWQROKJZ-UHFFFAOYSA-N
Molecular Formula	C₉H₉ClO₂

118

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

119

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

120

3-Chloro-4-methylphenylmagnesium bromide, 0.50 M in 2-MeTHF

CAS: 515158-85-7 Molecular Formula: C7H6BrClMg Molecular Weight (g/mol): 229.78 MDL Number: MFCD11553191 InChI Key: MYJXIKNUSSYMAS-UHFFFAOYSA-M Synonym: 3-chloro-4-methylphenylmagnesium bromide,magnesium, bromo 3-chloro-4-methylphenyl,3-chloro-4-methylphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent PubChem CID: 24807894 IUPAC Name: magnesium;1-chloro-2-methylbenzene-5-ide;bromide SMILES: CC1=CC=C([Mg]Br)C=C1Cl

Pricing & Availability
Specifications

PubChem CID	24807894
CAS	515158-85-7
Molecular Weight (g/mol)	229.78
MDL Number	MFCD11553191
SMILES	CC1=CC=C([Mg]Br)C=C1Cl
Synonym	3-chloro-4-methylphenylmagnesium bromide,magnesium, bromo 3-chloro-4-methylphenyl,3-chloro-4-methylphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent
IUPAC Name	magnesium;1-chloro-2-methylbenzene-5-ide;bromide
InChI Key	MYJXIKNUSSYMAS-UHFFFAOYSA-M
Molecular Formula	C7H6BrClMg

Chlorobenzene

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