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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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1

3-Chloro-alpha-toluenesulfonyl chloride, 96%

CAS: 24974-73-0 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD02683111 InChI Key: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC Name: (3-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl

PubChem CID 2757802
CAS 24974-73-0
Molecular Weight (g/mol) 225.083
MDL Number MFCD02683111
SMILES C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
Synonym 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro
IUPAC Name (3-chlorophenyl)methanesulfonyl chloride
InChI Key LXTGNVLBPVVMSL-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O2S
2

alpha-Bromo-4-chlorophenylacetic acid, 97%

CAS: 3381-73-5 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD08276760 InChI Key: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid SMILES: OC(=O)C(Br)C1=CC=C(Cl)C=C1

PubChem CID 10490868
CAS 3381-73-5
Molecular Weight (g/mol) 249.49
MDL Number MFCD08276760
SMILES OC(=O)C(Br)C1=CC=C(Cl)C=C1
Synonym 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid
IUPAC Name 2-bromo-2-(4-chlorophenyl)acetic acid
InChI Key KKOAAWLOOHBFQP-UHFFFAOYNA-N
Molecular Formula C8H6BrClO2
3

Alpha,Alpha-Bis[2-(dimethylamino)ethyl]-4-chlorophenylacetonitrile, TRC

CAS: 1246816-57-8 Molecular Formula: C16 H24 Cl N3 Molecular Weight (g/mol): 293.83 Synonym: Benzeneacetonitrile, 4-chloro-α,α-bis[2-(dimethylamino)ethyl]-,2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile, Chlorphenamine Maleate Imp. A (EP),4-chloro-alpha,alpha-bis[2-(dimethylamino)ethyl]-; IUPAC Name: 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile SMILES: CN(C)CCC(CCN(C)C)(C#N)c1ccc(Cl)cc1

CAS 1246816-57-8
Molecular Weight (g/mol) 293.83
SMILES CN(C)CCC(CCN(C)C)(C#N)c1ccc(Cl)cc1
Synonym Benzeneacetonitrile, 4-chloro-α,α-bis[2-(dimethylamino)ethyl]-,2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile, Chlorphenamine Maleate Imp. A (EP),4-chloro-alpha,alpha-bis[2-(dimethylamino)ethyl]-;
IUPAC Name 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile
Molecular Formula C16 H24 Cl N3
4

1-(2-Chlorophenyl)ethanol, 96%

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

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
5

4-chloro-2-(trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 175205-77-3 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00153102 InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)N

PubChem CID 2781526
CAS 175205-77-3
Molecular Weight (g/mol) 211.568
MDL Number MFCD00153102
SMILES C1=CC(=C(C=C1Cl)OC(F)(F)F)N
IUPAC Name 4-chloro-2-(trifluoromethoxy)aniline
InChI Key UCFTYLMKCJPWBX-UHFFFAOYSA-N
Molecular Formula C7H5ClF3NO
6

Diethyl iminodiacetate, 97%

CAS: 6290-05-7 MDL Number: MFCD00041925

CAS 6290-05-7
MDL Number MFCD00041925
8

1-(4-Chlorophenyl)-3-buten-1-ol, 97%

CAS: 14506-33-3 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD03427246 InChI Key: GJODRJDLQVBTMF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol PubChem CID: 2757771 IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-ol SMILES: C=CCC(C1=CC=C(C=C1)Cl)O

PubChem CID 2757771
CAS 14506-33-3
Molecular Weight (g/mol) 182.647
MDL Number MFCD03427246
SMILES C=CCC(C1=CC=C(C=C1)Cl)O
Synonym 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol
IUPAC Name 1-(4-chlorophenyl)but-3-en-1-ol
InChI Key GJODRJDLQVBTMF-UHFFFAOYSA-N
Molecular Formula C10H11ClO
9

3,4-Dichlorobenzyl Chloride, TRC

CAS: 102-47-6 Molecular Formula: C7 H5 Cl3 Molecular Weight (g/mol): 195.47 Synonym: alpha,3,4-Trichlorotoluene,Benzene, 1,2-dichloro-4-(chloromethyl)-,Toluene, α,3,4-trichloro- (7CI,8CI),1,2-Dichloro-4-(chloromethyl)benzene,3,4,α-Trichlorotoluene,3,4-Dichloro-1-(chloromethyl)benzene,3,4-Dichlorobenzyl chloride,3,4-Dichlorophenylmethyl chloride,4-Chloromethyl-1,2-dichlorobenzene,NSC 406893,α,3,4-Trichlorotoluene IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene SMILES: ClCc1ccc(Cl)c(Cl)c1

CAS 102-47-6
Molecular Weight (g/mol) 195.47
SMILES ClCc1ccc(Cl)c(Cl)c1
Synonym alpha,3,4-Trichlorotoluene,Benzene, 1,2-dichloro-4-(chloromethyl)-,Toluene, α,3,4-trichloro- (7CI,8CI),1,2-Dichloro-4-(chloromethyl)benzene,3,4,α-Trichlorotoluene,3,4-Dichloro-1-(chloromethyl)benzene,3,4-Dichlorobenzyl chloride,3,4-Dichlorophenylmethyl chloride,4-Chloromethyl-1,2-dichlorobenzene,NSC 406893,α,3,4-Trichlorotoluene
IUPAC Name 1,2-dichloro-4-(chloromethyl)benzene
Molecular Formula C7 H5 Cl3
10

(R)-(-)-Clenbuterol, TRC

CAS: 50306-03-1 Molecular Formula: C12 H18 Cl2 N2 O Molecular Weight (g/mol): 277.19 Synonym: Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (αR)-,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (R)-,(αR)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(-)-Clenbuterol,(R)-Clenbuterol IUPAC Name: (1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol SMILES: CC(C)(C)NC[C@H](O)c1cc(Cl)c(N)c(Cl)c1

CAS 50306-03-1
Molecular Weight (g/mol) 277.19
SMILES CC(C)(C)NC[C@H](O)c1cc(Cl)c(N)c(Cl)c1
Synonym Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (αR)-,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (R)-,(αR)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(-)-Clenbuterol,(R)-Clenbuterol
IUPAC Name (1R)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
Molecular Formula C12 H18 Cl2 N2 O
11

(S)-(+)-Clenbuterol, TRC

CAS: 50499-60-0 Molecular Formula: C12 H18 Cl2 N2 O Molecular Weight (g/mol): 277.19 Synonym: Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (αS)-,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (S)-,(αS)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(+)-Clenbuterol,(S)-Clenbuterol IUPAC Name: (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol SMILES: CC(C)(C)NC[C@@H](O)c1cc(Cl)c(N)c(Cl)c1

CAS 50499-60-0
Molecular Weight (g/mol) 277.19
SMILES CC(C)(C)NC[C@@H](O)c1cc(Cl)c(N)c(Cl)c1
Synonym Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (αS)-,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (S)-,(αS)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(+)-Clenbuterol,(S)-Clenbuterol
IUPAC Name (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
Molecular Formula C12 H18 Cl2 N2 O
12

Myclobutanil, TRC

CAS: 88671-89-0 Molecular Formula: C15 H17 Cl N4 Molecular Weight (g/mol): 288.78 Synonym: 1H-1,2,4-Triazole-1-propanenitrile, α-butyl-α-(4-chlorophenyl)-,α-Butyl-α-(4-chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile,(±)-Myclobutanil,Deccotanil,Eagle,Fungiben,HOE 39304F,Laredo 25EC,Laredo 25EW,Myclobutanil,Mycloss Xtra,Nova,Nova (pesticide),Nova 40W,Nova W,Nu-Flow M,RH 3866,Rally,Spectracide Immunox Multi-Purpose Fungicide,Systhane,Systhane 12E,Systhane 40W,Systhane 6 Flo IUPAC Name: 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile SMILES: CCCCC(Cn1cncn1)(C#N)c2ccc(Cl)cc2

CAS 88671-89-0
Molecular Weight (g/mol) 288.78
SMILES CCCCC(Cn1cncn1)(C#N)c2ccc(Cl)cc2
Synonym 1H-1,2,4-Triazole-1-propanenitrile, α-butyl-α-(4-chlorophenyl)-,α-Butyl-α-(4-chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile,(±)-Myclobutanil,Deccotanil,Eagle,Fungiben,HOE 39304F,Laredo 25EC,Laredo 25EW,Myclobutanil,Mycloss Xtra,Nova,Nova (pesticide),Nova 40W,Nova W,Nu-Flow M,RH 3866,Rally,Spectracide Immunox Multi-Purpose Fungicide,Systhane,Systhane 12E,Systhane 40W,Systhane 6 Flo
IUPAC Name 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile
Molecular Formula C15 H17 Cl N4
13

Tulobuterol, TRC

CAS: 41570-61-0 Molecular Formula: C12 H18 Cl N O Molecular Weight (g/mol): 227.73 Synonym: Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-,2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(±)-Tulobuterol,HN 078,Tulobuterol,o-Chloro-α-[(tert-butylamino)methyl]benzyl alcohol IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol SMILES: CC(C)(C)NCC(O)c1ccccc1Cl

CAS 41570-61-0
Molecular Weight (g/mol) 227.73
SMILES CC(C)(C)NCC(O)c1ccccc1Cl
Synonym Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-,2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(±)-Tulobuterol,HN 078,Tulobuterol,o-Chloro-α-[(tert-butylamino)methyl]benzyl alcohol
IUPAC Name 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
Molecular Formula C12 H18 Cl N O
14

4-Chloromandelic acid, 98%

CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00042724 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl

PubChem CID 10299
CAS 492-86-4
Molecular Weight (g/mol) 186.591
MDL Number MFCD00042724
SMILES C1=CC(=CC=C1C(C(=O)O)O)Cl
Synonym 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid
IUPAC Name 2-(4-chlorophenyl)-2-hydroxyacetic acid
InChI Key BWSFWXSSALIZAU-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
15

Clenpenterol Hydrochloride, TRC

CAS: 37158-47-7 Molecular Formula: C13 H20 Cl2 N2 O . Cl H Molecular Weight (g/mol): 327.68 Synonym: Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylpropyl)amino]methyl]-, hydrochloride (1:1),Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylpropyl)amino]methyl]-, monohydrochloride (9CI),4-Amino-3,5-dichloro-α-[[(1,1-dimethylpropyl)amino]methyl]benzenemethanol hydrochloride (1:1),Clenpenterol hydrochloride IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylbutan-2-ylamino)ethanol;hydrochloride SMILES: Cl.CCC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1

CAS 37158-47-7
Molecular Weight (g/mol) 327.68
SMILES Cl.CCC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1
Synonym Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylpropyl)amino]methyl]-, hydrochloride (1:1),Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylpropyl)amino]methyl]-, monohydrochloride (9CI),4-Amino-3,5-dichloro-α-[[(1,1-dimethylpropyl)amino]methyl]benzenemethanol hydrochloride (1:1),Clenpenterol hydrochloride
IUPAC Name 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylbutan-2-ylamino)ethanol;hydrochloride
Molecular Formula C13 H20 Cl2 N2 O . Cl H