1-Propionyloxy-1-phenylcyclohexan(32658-81-4)
- Name: 1-Propionyloxy-1-phenylcyclohexan
- Synonyms:
- Molecular Formula:
- Molecular Weight:232.323
- CAS Registry Number:32658-81-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59057-22-6/1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-5-(2-methyl-propane-2-sulfonyl)-penta-1,3-dienyl]-cyclohexene
- 35347-26-3/Acetic acid 2-acetoxymethyl-6-chloro-4-hydroxy-phenyl ester
- 39769-02-3/2,2,2-Trifluoro-1-(4-fluoro-phenyl)-1-(4-methoxy-phenyl)-ethanol
- 41580-57-8/3-Phenylsulfanylcarbonylamino-thiopropionic acid S-phenyl ester
- 59139-63-8/1-Methoxy-4-[(E)-3-methyl-1-(2,6,6-trimethyl-cyclohex-1-enyl)-penta-1,4-diene-3-sulfonyl]-benzene
- 20597-46-0/2-Benzylsulfonyl-3-methyl-2-buten-1,1-dicarbonsaeure
- 53083-36-6/Pentanoic acid 3-oxo-2-(2,4,6-trimethyl-phenyl)-3H-inden-1-yl ester
- 66596-24-5/bis-(2-acetoxy-[1]naphthyl)-(2-nitro-phenyl)-methane
- 28272-34-6/(+)-15-norisoatisirene
- 122349-81-9/2,4-Diisopropenyl-1,1-dimethyl-cyclohexane
- 15487-34-0/N-<2-(3-Trimethylsilyl-propylamino)-aethyl>-formamid
- 72367-26-1/1-ethyl-3-methyl-2-(3-butenyl)-cyclohex-2-en-1-ol
- 39993-63-0/1-o-Iodophenyl-1-penten-4-yn-3-ol
- 39237-85-9/1-(1-butoxy-2,2,2-trifluoro-1-trifluoromethyl-ethylsulfanyl)-butane
- 41389-68-8/2,6-Dimethyl-3,4-diallyl-phenol
- 40646-39-7/5,5,5-Trichlor-4-phenylmercapto-2-pentanon
- 31709-81-6/2,6-Dimethoxyphenylglyoxylamid
- 71160-73-1/1-(4-Bromo-phenyl)-2-phenyl-butane-1,3-dione
- 66839-08-5/Allyl-(2,6-bis(trideuteriomethyl)phenyl)-ether
- 32658-81-4/1-Propionyloxy-1-phenylcyclohexan
- 54997-87-4/Di(4-cyclopropylphenyl)disulfid
- 34768-54-2/C14H17ClN2O2
- 53669-31-1/2-hydroxy-5-methyl-3'-nitro-benzophenone
- 127520-55-2/dibromo-(4-methoxy-phenyl)-[1]naphthyl-λ4-tellane
- 74064-12-3/C15H12O5S
- 64214-17-1/Dimethyl-thiophosphoramidic acid S-{[sec-butyl-(4-chloro-phenyl)-carbamoyl]-methyl} ester O-ethyl ester
- 32548-77-9/2-Fluoro-benzene-1,4-disulfonic acid 4-amide 1-dibutylamide
- 73854-14-5/C24H32NO6P
- 21688-05-1/S-benzyl-N-(N2-benzyloxycarbonyl-L-asparaginyl)-L-cysteine ethyl ester
- 6683-56-3/Isosequirin-penta-(p-iodo-benzoat)