(S)-6,8-diphenylmethoxyoctanoic acid

Names

[ CAS No. ]:
116315-78-7

[ Name ]:
(S)-6,8-diphenylmethoxyoctanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₂H₂₈O₄

[ Molecular Weight ]:
356.45500

[ Exact Mass ]:
356.19900

[ PSA ]:
55.76000

[ LogP ]:
4.82370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(S)-6,8-diphenylmethoxyoctan-1-ol
(R)-1,2-anhydro-4-O-benzylbutane-1,2,4-triol
(S)-1-phenylmethoxyoct-7-en-3-ol
(S)-6,8-diphenylmethoxyoct-1-ene

DownStream

Related Compounds

(S)-6,8-dimethylsulfonyloxyoctane-1-carboxylic acid
(S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol
(S)-6,8-diphenylmethoxyoctan-1-ol
(S)-6,8-Dichlorochroman-4-amine hydrochloride
(S)-6,8-Difluoro-chroman-4-ylamine
(S)-6,8-diphenylmethoxyoct-1-ene
2-chloro-N-(thiophen-2-ylmethyl)pyridin-4-amine
(Butan-2-yl)[(3-chloro-2-fluorophenyl)methyl]amine
2-chloro-6-fluoro-N-((3-methoxytetrahydrothiophen-3-yl)methyl)benzamide
5-Cyclopropoxy-2-isopropoxynicotinamide
2-Cyclopropoxy-4-ethyl-1-(trifluoromethyl)benzene
(5-Cyclopropoxy-3-isopropoxypyridin-2-YL)methanamine
[(4S,12E)-18-hydroxy-4-methyl-2,8-dioxo-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-16-yl] 2,2,2-trichloroethyl sulfate
1,3-Difluoro-2-(4-iodophenoxy)benzene
4-Bromo-1-cyclopropoxy-2-ethylbenzene
(S)-3-(2-Chlorophenoxy)butanoic acid

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