optically inactive 4-hydroxy-3-methyl-2-phenyl-pentane(33484-91-2)
- Name: optically inactive 4-hydroxy-3-methyl-2-phenyl-pentane
- Synonyms:
- Molecular Formula:
- Molecular Weight:178.274
- CAS Registry Number:33484-91-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14927-65-2/1,2,3,6,7,8-Hexahydroas-Indacen-1-One
- 52069-29-1/1-(3-tert-Butyl-4-hydroxy-5-methyl-phenyl)-propan-1-one
- 40395-31-1/1-n-butyl-1,2-diphenylhydrazine
- 69629-42-1/2-Phenylacetyloxy-2-cyclohexenon
- 52806-84-5/1-(4'-chloro-2-nitro-[1, 1’-biphenyl]-4-yl) ethan-1-one
- 28586-50-7/N-(2-(hydroxy(4-methoxyphenyl)methyl)phenyl)acetamide
- 749152-65-6/Cyclopentolate
- 68545-44-8/N-(4-Chloro-2,6-dimethyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-methylsulfanyl-acetamide
- 21261-47-2/4-methoxy-N,N-bis-(2-thiocyanato-ethyl)-aniline
- 52616-42-9/(+/-)-2-(C-phenyl-acetylamino)-3.3-diethoxy-propionic acid
- 36818-41-4/10-o-Hydroxyphenyl-10-phenyl-9-anthron
- 100150-75-2/17-Oxo-2,3-seco-5α-androstane-2,3-dioic acid
- 51739-67-4/N-(1-Methylcarbamoyl-propyl)-5-nitro-isophthalamic acid methyl ester
- 14750-14-2/2-(2-Nitro-4-trifluormethyl-phenyl)-2-methyl-malonsaeure-diaethylester
- 84623-70-1/11α-<2-3H>-Bromacetoxy-4-pregnen-3,20-dion
- 18908-92-4/3-{4-[4-(4-{4-[4-(2-Ethoxycarbonyl-ethyl)-benzyl]-benzyl}-benzyl)-benzyl]-phenyl}-propionic acid ethyl ester
- 42020-55-3/4-Methoxy-4-(p-fluorphenyl)cyclohexanonoxim-acetat
- 15840-82-1/3,3,7,7-tetramethyl-nonane-1,9-diol
- 59385-08-9/all-E-6-Chlor-3-methyl-2,4-hexadienyl-acetat
- 33484-91-2/optically inactive 4-hydroxy-3-methyl-2-phenyl-pentane
- 42426-33-5/2-(3-Chlorbenzyliden)-cyclohexanon-1
- 25361-84-6/p-Tolyl-p-fluorphenylcyclopropenon
- 1874-71-1/N-L-Alanyl-glycin-<4-nitro-phenylester>
- 33048-60-1/2-Carboxy-3,4-dihydro-1-anthracyl-γ-buttersaeure
- 38513-07-4/1-p-Tolylsulfonyl-3-phenylsulfonyl-3-methyl-1-buten
- 2383-48-4/6α,9α-Difluor-16α-methyl-hydrocortison
- 65080-95-7/C34H32Cl2O6
- 69881-31-8/O2,O3,O5,O6-tetraacetyl-DL-galactonic acid-lactone
- 22435-35-4/methyl-[O2,O3,O6-triacetyl-O4-methanesulfonyl-β-D-galactopyranoside
- 51461-66-6/2-tetrahydropyrimidin-1-yl-ethanol