(S)-1-acetoxy-1-phenylbutane(84194-65-0)
- Name: (S)-1-acetoxy-1-phenylbutane
- Synonyms:
- Molecular Formula:
- Molecular Weight:192.258
- CAS Registry Number:84194-65-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 262444-35-9/12,13-dihydrooleanolic acid
- 867133-01-5/3'-acetoxymethyl-2'-phenyl-spiro[fluorene-9,1'-indene]
- 97485-11-5/phenylhydrazone of N-
-L-valine - 115211-01-3/2-chloro-1-methyl-3,17β-bis-propionyloxy-estra-1,3,5(10),6-tetraene
- 103396-99-2/6-p-tolyl-5α-cholestane-3β,6β-diol
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- 3292-06-6/2-exo-6-exo-5,5,6-trimethylbicyclo<2.2.1>heptan-2-ol
- 131726-10-8/endo-3-methylbicyclo<2.2.1>heptan-2-one
- 7443-33-6/cis-4-tert-Butyl-2-bromocyclohexanone
- 106839-02-5/(cis-bicyclohexylyl-(4))-acetic acid
- 84194-65-0/(S)-1-acetoxy-1-phenylbutane
- 100129-03-1/bromoacetic acid-((S)-1-methyl-2-phenyl-ethylamide)
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- 92935-79-0/rac-cyclohexane-1,2,3-triyl triacetate
- 107297-57-4/24βF-methyl-5α-cholesten-(8(14))-ol-(3α)
- 103168-44-1/N-(cis-4-tert-butyl-cyclohexanecarbonyl)-N,N'-dicyclohexyl-urea
- 94538-96-2/(1RS,2RS)-2-benzoylamino-1-(4-nitro-phenyl)-propane-1,3-diol
- 109044-42-0/(+/-)-trans-2-(4-bromo-benzene-sulfonyl-(1)-oxy)-1-acetoxy-cyclohexane
- 111011-29-1/3-(3,4,5-trihydroxyphenyl)-7,8-diphenyl-4H-<1,2,4>triazino<4,3-b><1,2,4>triazine
- 118373-55-0/C22H11ClN4O2
- 116611-34-8/(2R,3R)-2-(2-Hydroxy-phenyl)-1-(4-methoxy-benzyl)-5-methyl-2,3-dihydro-1H-pyrrole-3,4-dicarboxylic acid dimethyl ester
