Benzene, 1-chloro-4-[[(2-chloro-2-phenylethyl)sulfonyl]methyl]-(93468-33-8)
- Name: Benzene, 1-chloro-4-[[(2-chloro-2-phenylethyl)sulfonyl]methyl]-
- Synonyms:
- Molecular Formula:C15H14Cl2O2S
- Molecular Weight:
- CAS Registry Number:93468-33-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93468-06-5/Benzene, 1-methyl-4-[2-[(phenylmethyl)sulfonyl]ethenyl]-, (E)-
- 93468-07-6/Benzene, 1-chloro-4-[2-[(phenylmethyl)sulfonyl]ethenyl]-, (E)-
- 93468-08-7/Ethanethioic acid, S-[3-[(4-chlorophenyl)imino]-5,5-dimethyl-1-cyclohexen-1-yl] ester, (E)-
- 93468-10-1/Benzenecarbothioic acid, S-[3-[(4-chlorophenyl)imino]-5,5-dimethyl-1-cyclohexen-1-yl] ester, (E)-
- 93468-13-4/Ethanethioic acid, S-[5,5-dimethyl-3-[(4-methylphenyl)imino]-1-cyclohexen-1-yl] ester, (E)-
- 93468-15-6/Benzenecarbothioic acid, S-[5,5-dimethyl-3-[(4-methylphenyl)imino]-1-cyclohexen-1-yl] ester, (E)-
- 93468-16-7/Ethanethioic acid, S-[5,5-dimethyl-3-(phenylimino)-1-cyclohexen-1-yl] ester, (E)-
- 93468-18-9/Benzenecarbothioic acid, S-[5,5-dimethyl-3-(phenylimino)-1-cyclohexen-1-yl] ester, (E)-
- 93468-20-3/Benzenecarbothioic acid, S-[3-(phenylimino)-1-cyclopenten-1-yl] ester, (E)-
- 93468-21-4/Ethanethioic acid, S-[2-methyl-3-(phenylimino)-1-cyclopenten-1-yl] ester, (E)-
- 93468-23-6/Benzenecarbothioic acid, S-[2-methyl-3-(phenylimino)-1-cyclopenten-1-yl] ester, (E)-
- 93468-25-8/2-Cyclohexen-1-one, 2-[(dimethylamino)methyl]-5-phenyl-, ethanedioate (1:1)
- 93468-26-9/2-Cyclohexen-1-one, 2-[(dimethylamino)methyl]-5-phenyl-, hydrochloride
- 93468-27-0/2-Cyclohexen-1-one, 5-(phenylmethyl)-
- 93468-28-1/2-Cyclohexen-1-one, 3-methyl-5-(phenylmethyl)-
- 93468-29-2/Benzenemethanamine, N-[[4,4-dimethyl-6-(phenylmethyl)-2-cyclohexen-1-yl]methyl]-N-methyl-, trans-
- 93468-30-5/Benzene, 1-[1-chloro-2-[(phenylmethyl)sulfonyl]ethyl]-4-methyl-
- 93468-31-6/Benzene, 1-chloro-4-[1-chloro-2-[(phenylmethyl)sulfonyl]ethyl]-
- 93468-32-7/Benzene, 1-[[(2-chloro-2-phenylethyl)sulfonyl]methyl]-4-methyl-
- 93468-33-8/Benzene, 1-chloro-4-[[(2-chloro-2-phenylethyl)sulfonyl]methyl]-
- 93468-34-9/Piperidine, 1-[[4,4-dimethyl-6-(phenylmethyl)-2-cyclohexen-1-yl]methyl]-, trans-
- 93468-35-0/Morpholine, 4-[[4,4-dimethyl-6-(phenylmethyl)-2-cyclohexen-1-yl]methyl]-, trans-
- 93468-36-1/Benzeneethanamine, N-[[4,4-dimethyl-6-(phenylmethyl)-2-cyclohexen-1-yl]methyl]-N-methyl-, trans-
- 93468-41-8/Piperidine, 1-[[6-[(2-chlorophenyl)methyl]-4,4-dimethyl-2-cyclohexen-1-yl]methyl]-, trans-
- 93468-42-9/Piperidine, 1-[[6-[(4-chlorophenyl)methyl]-4,4-dimethyl-2-cyclohexen-1-yl]methyl]-, trans-
- 93468-43-0/Piperidine, 1-[[6-[(4-methoxyphenyl)methyl]-4,4-dimethyl-2-cyclohexen-1-yl]methyl]-, trans-
- 93468-47-4/Phenol, 3-[[2-[(dimethylamino)methyl]-5,5-dimethylcyclohexyl]methyl]-, cis-
- 93468-61-2/1-Cyclohexene-1-methanamine, N,N-dimethyl-6-(phenylmethyl)-
- 93468-63-4/Benzenamine, N-[2-[(dimethylamino)methyl]-2-cyclohexen-1-yl]-
- 93468-64-5/Benzenemethanamine, N-[[6-[(3-methoxyphenyl)amino]-4,4-dimethyl-1-cyclohexen-1-yl]methyl]- N-methyl-