2,2'-Methylendi-(1-acetylcyclohexan-1-ol)(33052-58-3)
- Name: 2,2'-Methylendi-(1-acetylcyclohexan-1-ol)
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.407
- CAS Registry Number:33052-58-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68656-10-0/1-(4-Cyclohexylphenylmercapto)-hexen-1-ol-3
- 39548-93-1/1-(6-benzyloxy-2,4-dihydroxy-3-methyl-phenyl)-ethanone
- 71533-76-1/N,N'-Bis-[(E)-1-methyl-3-p-tolyl-prop-2-en-(E)-ylidene]-ethane-1,2-diamine
- 92291-76-4/C14H12Cl2O4S
- 2215-01-2/{N-Methoxycarbonylmethyl-N'-[1-(4-nitro-phenyl)-meth-(Z)-ylidene]-hydrazino}-acetic acid methyl ester
- 37435-21-5/4-Nitro-benzoic acid 1,4,5,6,7,7-hexachloro-bicyclo[2.2.1]hept-5-en-2-yl ester
- 51214-61-0/C14H17N3O6S2
- 54562-78-6/(1R,4S)-2,3-Bis-((S)-hydroxy-phenyl-methyl)-1,4-diphenyl-but-2-ene-1,4-diol
- 5879-07-2/Z-D-Phe-Leu-Gly-OCH3
- 52385-34-9/1,3,5-Tris(1-Methylprop-1-enyl)benzol
- 67332-69-8/benzoic acid 2,2-dideuterio-propyl ester
- 26095-68-1/C9H9ClN2O3
- 41979-09-3/1,3-Diphenyl-2-phenylsulfanylmethyl-propan-2-ol
- 43014-37-5/12-(2,3-Dimethoxyphenyl)dodec-1-en-12-ol
- 22354-30-9/3,6-Dimethyl-1-(2,6,6-trimethyl-cyclohex-1-enyl)-oct-1-en-4-in-3,6-diol
- 64846-81-7/C10H10FIO5
- 33052-58-3/2,2'-Methylendi-(1-acetylcyclohexan-1-ol)
- 68276-53-9/3,5-Dichloro-2-(2-chloro-acetoxy)-benzoic acid ethyl ester
- 61605-75-2/C13H20N4O2S2
- 32538-39-9/Thiophosphoric acid O-(2-bromo-4-tert-butyl-phenyl) ester O',O''-dipropyl ester
- 28799-30-6/2-[Bis-(4-chloro-phenyl)-methylene]-succinic acid
- 51084-81-2/N,N'-Bis-(β-hydroxy-phenethyl)-1,6-diamino-hexan
- 1671-54-1/N-Methyl-N-(2-dimethylamino-ethyl)-5-methylsulfonyl-2-methyl-benzolsulfonamid
- 22801-08-7/β-Phenyl-β'.β''-bis-(α-naphthyl)-1.3.5-trivinyl-benzol
- 40967-38-2/N-[4-(3-methyl-thiazolidin-2-ylideneamino)-phenyl]-acetamide
- 40571-53-7/(1-methyl-cyclohexyl)-(1-methyl-1-phenyl-ethyl)-diaziridinone
- 70751-03-0/3-(4-chloro-phenyl)-6-p-tolyloxy-pyridazine
- 95702-71-9/C-phenyl-C-(3-phenyl-quinoxalin-2-yl)-methyleneamine
- 17584-00-8/4-ethyl-6-(4-nitro-phenyl)-[1,3,5]triazin-2-ylamine
- 93569-27-8/1-[3-(2-bromo-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-piperidine