Benzene, 1,1'-(chloromethylene)bis[3-chloro-(173200-57-2)
- Name: Benzene, 1,1'-(chloromethylene)bis[3-chloro-
- Synonyms:
- Molecular Formula:C13H9Cl3
- Molecular Weight:271.573
- CAS Registry Number:173200-57-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 173188-84-6/L-Tryptophan, N-[N-(3,5-dimethylbenzoyl)-N-methyl-4-(3-thienyl)-D-phenylalanyl]-, 2-[(1,1-dimethylethoxy)carbonyl]hydrazide
- 173188-85-7/L-Tryptophan, N-[N-(3,5-dimethylbenzoyl)-N-methyl-4-(3-thienyl)-D-phenylalanyl]-, 2-[(carboxymethoxy)carbonyl]hydrazide
- 173188-86-8/L-Tryptophan, N-[N-(3,5-dimethylbenzoyl)-N-methyl-4-(3-thienyl)-D-phenylalanyl]-, 2-(carboxyacetyl)hydrazide
- 173188-87-9/L-Tryptophanamide, N-(3,5-dimethylbenzoyl)-N,2-dimethylalanyl-N-(phenylsulfonyl)-
- 173188-88-0/D-Tryptophanamide, N-(3,5-dimethylbenzoyl)-N-methyl-4-(2-thienyl)-D-phenylalanyl-N-(phenyl sulfonyl)-
- 173188-89-1/L-Tryptophanamide, N-(3,5-dimethylbenzoyl)-N-methyl-4-(2-thienyl)-D-phenylalanyl-N-(phenyl sulfonyl)-
- 173188-92-6/L-Tryptophan, N-[N-(3,5-dimethylbenzoyl)-N-methyl-4-(3-thienyl)-D-phenylalanyl]-, 2-acetylhydrazide
- 173188-93-7/L-Tryptophan, N-[N-(3,5-dimethylbenzoyl)-N-methyl-4-(3-thienyl)-D-phenylalanyl]-, 2-(ethoxycarbonyl)hydrazide
- 173188-94-8/L-Tryptophan, N-[N-(3,5-dimethylbenzoyl)-N-methyl-4-(3-thienyl)-D-phenylalanyl]-, 2-[2-chloro-5-(methoxycarbonyl)phenyl]hydrazide
- 173188-95-9/L-Tryptophanamide, N-(3,5-dimethylbenzoyl)-4-(5-isoxazolyl)-N-methyl-D-phenylalanyl-N-(but ylsulfonyl)-
- 173192-46-6/Propanedioic acid, [2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, diethyl ester
- 173195-13-6/3H-Indolium, 1-[2-[(5-chloro-2-hydroxyphenyl)amino]-2-oxoethyl]-2-[7-[1-[2-[(5-chloro- 2-hydroxyphenyl)amino]-2-oxoethyl]-1,3-dihydro-3,3-dimethyl-2H-indol- 2-ylidene]-1,3,5-heptatrienyl]-3,3-dimethyl-, bromide
- 173195-14-7/3H-Indolium, 2-[7-[1,3-dihydro-1-[2-(4-hydroxyphenyl)ethyl]-3,3-dimethyl-2H-indol-2-yl idene]-1,3,5-heptatrienyl]-1-[2-(4-hydroxyphenyl)ethyl]-3,3-dimethyl-, bromide
- 173195-15-8/Spiro[cyclohexane-1,3'-[3H]indolium], 1'-[2-[(3-hydroxyphenyl)amino]-2-oxoethyl]-2'-methyl-, bromide
- 173195-16-9/Acetamide, 2-bromo-N-(5-chloro-2-hydroxyphenyl)-
- 173195-17-0/3H-Indolium, 1-[2-[(5-chloro-2-hydroxyphenyl)amino]-2-oxoethyl]-2,3,3-trimethyl-, bromide
- 173196-50-4/2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, bis(1,1-dimethylethyl) ester, (E,E)-
- 173198-24-8/2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 5,5'''''-bis(hexylthio)-
- 173200-35-6/1-benzyl-3,5-dichloro-6-Methylpyrazin-2(1H)-one
- 173200-57-2/Benzene, 1,1'-(chloromethylene)bis[3-chloro-
- 1732-00-9/4-Octenoic acid methyl ester
- 173201-34-8/Propanedioic acid, bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester
- 173201-93-9/Acetic acid, [(1-methyl-1-phenylethyl)imino]-, butyl ester, (E)-
- 173201-94-0/Acetic acid, [(diphenylmethyl)imino]-, methyl ester, (E)-
- 173203-30-0/Pyrrolidine, 1-(2-propenyl)-2-(tributylstannyl)-, (2S)-
- 173204-71-2/Carbamic acid, [(1S)-1-formyl-2-phenylethyl]methyl-, 1,1-dimethylethyl ester
- 173206-01-4/Benzonitrile, 2-fluoro-6-[(4-methylphenyl)methyl]-
- 173206-02-5/Benzonitrile, 2-[(4-chlorophenyl)methyl]-6-fluoro-
- 173206-04-7/Benzonitrile, 2-fluoro-6-[(4-methoxyphenyl)methyl]-
- 173206-05-8/Benzonitrile, 2-fluoro-6-(phenylmethyl)-