Benzenemethanol, a-(dichloromethyl)-4-(methylthio)-(73805-17-1)
- Name: Benzenemethanol, a-(dichloromethyl)-4-(methylthio)-
- Synonyms:
- Molecular Formula:C9H10Cl2OS
- Molecular Weight:237.15
- CAS Registry Number:73805-17-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 73798-32-0/1,3-Dithiane, 2-hexylidene-
- 73798-33-1/1,3-Dithiane, 2-[2-(phenylthio)ethylidene]-
- 73798-98-8/Benzeneacetonitrile, a-[bis[(phenylmethyl)thio]methylene]-2-bromo-
- 73799-46-9/2H-Benzo[a]quinolizin-2-amine, 1,3,4,6,7,11b-hexahydro-, trans-
- 73799-49-2/2H-Benzo[a]quinolizin-2-amine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, trans-
- 73799-63-0/3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE
- 73799-64-1/3-Azabicyclo[3.1.0]hexane hydrochloride
- 73800-97-2/1-Propanaminium, 3-carboxy-2-(4-carboxy-1-oxobutoxy)-N,N,N-trimethyl-, chloride
- 73801-05-5/Pentanoic acid, 5-chloro-5-oxo-
- 73801-61-3/Sulfoxonium, dimethyl-, 2-[(4-nitrophenyl)imino]-2-phenylethylide
- 73801-62-4/Sulfoxonium, dimethyl-, 2-phenyl-2-(phenylimino)ethylide
- 73801-93-1/Morpholine, 4-(4,5-dimethyl-2-oxazolyl)-
- 73803-82-4/Cyclopentanemethanol, 2-methyl-
- 73804-49-6/1H-Naphtho[2,3-c]pyran-3-acetic acid, 3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-, (1R,3S)-rel-
- 7380-48-5/3-Octen-1-ol, acetate
- 73804-95-2/Decanenitrile, 2-ethenyl-2-octyl-
- 73805-13-7/1H-Indole-4-methanol, a-methyl-
- 73805-16-0/Ethanone, 2,2-dichloro-1-[4-(methylthio)phenyl]-
- 73805-17-1/Benzenemethanol, a-(dichloromethyl)-4-(methylthio)-
- 73805-18-2/Oxirane, 2-chloro-3-phenyl-, trans-
- 73805-19-3/Oxirane, 2-chloro-3-(4-methylphenyl)-, trans-
- 73805-20-6/Oxirane, 2-(4-bromophenyl)-3-chloro-, trans-
- 73805-22-8/Oxirane, 2-chloro-3-(4-nitrophenyl)-, trans-
- 73805-23-9/Oxirane, 2-chloro-2-(4-methylphenyl)-
- 73805-24-0/Oxirane, 2-chloro-2-(4-nitrophenyl)-
- 7380-81-6/Sulfonium, dimethyl-, 2-ethoxy-2-oxoethylide
- 7380-84-9/Sulfonium, dimethyl-, 2-(4-nitrophenyl)-2-oxoethylide
- 7380-85-0/Sulfonium, dimethyl-, 2-(4-bromophenyl)-2-oxoethylide
- 7380-86-1/Sulfonium, dimethyl-, 2-[1,1'-biphenyl]-4-yl-2-oxoethylide