6-Methylmercapto-4,4-diphenyl-hexanol-3-acetat(102472-05-9)
- Name: 6-Methylmercapto-4,4-diphenyl-hexanol-3-acetat
- Synonyms:
- Molecular Formula:
- Molecular Weight:342.502
- CAS Registry Number:102472-05-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49583-08-6/C13H13(2)H3O4
- 13677-63-9/Thiophosphorsaeure-di-O-butylester-O-<4-sec-pentyl-phenylester>
- 92200-71-0/5-Nitro-3-benzolsulfoxy-xylol-(1,2)
- 6395-55-7/Methylphosphonsaeure-diethylamid-
- 15396-75-5/N-
-glycin-aethylester - 96434-32-1/4-tert.-Butyl-2,6-dimethyl-phenoxyl-radikal
- 61664-48-0/(1S,2S,3S)-3-Phenyl-cyclohexane-1,2-diol
- 93014-85-8/o-α-Methyl-4-methylbenzylbenzylalkohol
- 35458-20-9/4-Acetyl-3,5-dihydroxy-6,6-bis-(3-methyl-but-2-enyl)-cyclohexa-2,4-dienone
- 1993-42-6/1,4-Bis-(α,β-difluor-styryl)-benzol
- 6715-74-8/N-<2-Nitro-phenylsulfenyl>-Ala-Gly-Ala-Gly-<2,4,6-trimethyl-benzylester>
- 14611-21-3/Z-Leu-Gln-Arg(NO2)-Leu-Leu-Leu-Gln-Gly-Leu-Val-NH2
- 92902-96-0/N-Butyl-2-hydroxy-acetophenon-ketimin
- 97770-67-7/Cycloheptenyl-<2-cyclohexyl-aethyl>-keton
- 2973-69-5/5-Brommethyl-novovanillin
- 95435-81-7/1,3-Diphenyl-2-phenacylmercapto-propen
- 18855-48-6/((1E,3E)-1-Dimethylamino-4-phenyl-buta-1,3-dienyl)-phosphonic acid diethyl ester
- 42211-30-3/3-p-Chlorbenzoyl-pyren
- 50664-57-8/[4-(2,3-Dichloro-phenyl)-naphthalen-1-yl]-acetic acid
- 102472-05-9/6-Methylmercapto-4,4-diphenyl-hexanol-3-acetat
- 95002-10-1/3-Ethoxy-2-butoxy-chalkon
- 102449-64-9/1-Phenyl-2-benzoyl-4-ethyl-4-nitro-cyclohexanol-(1)
- 94377-76-1/2-Nitroso-1-trichloracetoxy-1-(3-methoxy-4-benzyloxy-phenyl)-propan
- 106480-63-1/N-
-3.5-dinitro-benzimidsaeure-chlorid - 109693-80-3/benzoyl-amidophosphoric acid bis-(4-nitro-phenyl ester)
- 1911-87-1/2-Hydroxy-2'-(2-hydroxy-5-methoxy-3-tert.-butyl-phenoxy)-5,5'-dimethoxy-4,4'-di-tert.-butyl-biphenyl
- 103985-52-0/2-Methyl-Δ6-tetrahydrobenzaldehyd-dimethylacetal
- 14282-35-0/3'-chloro-2-(1-hydroxy-1-methyl-ethyl)-benzophenone cyclohemiacetal
- 92554-24-0/1,3-Dihydroxy-4-ethyl-6-(3-nitro-benzoyl)-benzol
- 95938-62-8/1-Phenyl-1,2,3,9a-tetrahydro-perinaphthyliden-essigsaeure
