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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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2

(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
3

(S)-Carisbamate, TRC

CAS: 194085-75-1 Molecular Formula: C9 H10 Cl N O3 Molecular Weight (g/mol): 215.63 Synonym: 1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (1S)-,1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (S)-,Carisbamate,Comfyde,JNJ 10234094,RWJ 333369,YKP 509,(S)-Carisbamate IUPAC Name: [(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate SMILES: NC(=O)OC[C@@H](O)c1ccccc1Cl

CAS 194085-75-1
Molecular Weight (g/mol) 215.63
SMILES NC(=O)OC[C@@H](O)c1ccccc1Cl
Synonym 1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (1S)-,1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (S)-,Carisbamate,Comfyde,JNJ 10234094,RWJ 333369,YKP 509,(S)-Carisbamate
IUPAC Name [(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate
Molecular Formula C9 H10 Cl N O3
4

4-Chlorobenzenesulfinic acid sodium salt hydrate, 97%

CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium;4-chlorobenzenesulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1

PubChem CID 23664783
CAS 14752-66-0
Molecular Weight (g/mol) 198.60
MDL Number MFCD00035602
SMILES [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
Synonym sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1
IUPAC Name sodium;4-chlorobenzenesulfinate
InChI Key JFXAUUFCZJYLJF-UHFFFAOYSA-M
Molecular Formula C6H4ClNaO2S
5

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

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

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
6

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

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
7

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

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
8

(S)-(+)-2-Chloromandelic acid, 95%

CAS: 52950-19-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Synonym: s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl

PubChem CID 6922874
CAS 52950-19-3
Molecular Weight (g/mol) 186.591
MDL Number MFCD00798437
SMILES C1=CC=C(C(=C1)C(C(=O)O)O)Cl
Synonym s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j
IUPAC Name (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid
InChI Key RWOLDZZTBNYTMS-ZETCQYMHSA-N
Molecular Formula C8H7ClO3
9

(S)-(-)-1-(4-Chlorophenyl)ethylamine, ChiPros™ 97%, ee 98%

CAS: 4187-56-8 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00671640 InChI Key: PINPOEWMCLFRRB-LURJTMIESA-N Synonym: s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine PubChem CID: 1550852 IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

PubChem CID 1550852
CAS 4187-56-8
Molecular Weight (g/mol) 155.625
MDL Number MFCD00671640
SMILES CC(C1=CC=C(C=C1)Cl)N
Synonym s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine
IUPAC Name (1S)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-LURJTMIESA-N
Molecular Formula C8H10ClN
10

(S)-1-(3-Chlorophenyl)ethylamine, ChiPros™, 98%, ee 98+%, Thermo Scientific™

CAS: 68297-62-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD06761823 InChI Key: DQEYVZASLGNODG-UHFFFAOYNA-N Synonym: s-1-3-chlorophenyl ethanamine,s-1-3-chlorophenyl ethylamine,1s-1-3-chlorophenyl ethanamine,1s-1-3-chlorophenyl ethan-1-amine,s-3-chloro-,a-methylbenzylamine,s---1-3-chlorophenyl ethylamine,s-1-3-chlorophenyl ethylamine, chipros,benzenemethanamine, 3-chloro-,a-methyl-,,as,s-3-chloro-alpha-methylbenzylamine, chipros r , produced by basf PubChem CID: 2507691 IUPAC Name: (1S)-1-(3-chlorophenyl)ethanamine SMILES: CC(N)C1=CC(Cl)=CC=C1

PubChem CID 2507691
CAS 68297-62-1
Molecular Weight (g/mol) 155.63
MDL Number MFCD06761823
SMILES CC(N)C1=CC(Cl)=CC=C1
Synonym s-1-3-chlorophenyl ethanamine,s-1-3-chlorophenyl ethylamine,1s-1-3-chlorophenyl ethanamine,1s-1-3-chlorophenyl ethan-1-amine,s-3-chloro-,a-methylbenzylamine,s---1-3-chlorophenyl ethylamine,s-1-3-chlorophenyl ethylamine, chipros,benzenemethanamine, 3-chloro-,a-methyl-,,as,s-3-chloro-alpha-methylbenzylamine, chipros r , produced by basf
IUPAC Name (1S)-1-(3-chlorophenyl)ethanamine
InChI Key DQEYVZASLGNODG-UHFFFAOYNA-N
Molecular Formula C8H10ClN
11

(S)-1-(4-Chlorophenyl)ethylamine, 95+%, (sum of isomers), 95% e.e., Thermo Scientific™

CAS: 4187-56-8 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 InChI Key: PINPOEWMCLFRRB-LURJTMIESA-N Synonym: s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine PubChem CID: 1550852 IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

PubChem CID 1550852
CAS 4187-56-8
Molecular Weight (g/mol) 155.63
SMILES CC(C1=CC=C(C=C1)Cl)N
Synonym s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine
IUPAC Name (1S)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-LURJTMIESA-N
Molecular Formula C8H10ClN
13

3-Chlorobenzylsulfonyl chloride, 97%, Thermo Scientific™

CAS: 24974-73-0 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.09 InChI Key: LXTGNVLBPVVMSL-UHFFFAOYSA-N 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) 225.09
SMILES C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
IUPAC Name (3-chlorophenyl)methanesulfonyl chloride
InChI Key LXTGNVLBPVVMSL-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O2S