(S)-1-benzyloxy-3,7-dimethyl-6-octen-3-ol(123522-57-6)
- Name: (S)-1-benzyloxy-3,7-dimethyl-6-octen-3-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.392
- CAS Registry Number:123522-57-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137298-94-3/(4R,5S)-3-[(E)-(2R,3S,5R,6R,10S,12S,13R,14S,16R)-6-Allyl-16-[1,3]dithian-2-yl-3-hydroxy-12,14-dimethoxy-5-(4-methoxy-benzyloxy)-2,8,10-trimethyl-13-triisopropylsilanyloxy-heptadec-7-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one
- 137016-68-3/1-(2-O-tert-butyldimethylsilyl-5-O-p-methoxytrityl-β-D-ribofuranosyl)-5,6-dichlorobenzimidazole 3'-<2,5-dichlorophenyl 2-(4-nitrophenyl)ethyl phosphate>
- 29972-94-9/coenzyme A lithium salt
- 138089-77-7/2-(4-ethoxy-6-methyl-2-oxo-3-cyclohexenyl)acetaldehyde
- 117371-77-4/1-(R)-2-(S)-methylephedrine N-oxide
- 138662-83-6/Methyl (8R,13R)-8,13-epoxylabdan-19-oate
- 139014-88-3/(2S,4R)-4-Benzyl-3,3-difluoro-2-(toluene-4-sulfonylmethyl)-tetrahydro-furan
- 137235-60-0/4-Bromo-benzoic acid (1R,2S,2aR,4aR,7aS,7bR)-2-hydroxy-2,2a,4a,7a-tetramethyl-decahydro-cyclopenta[cd]inden-1-yl ester
- 137967-45-4/(S*,R*)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-methyl-N-(1-phenylethyl)-3-nonylamine
- 138922-99-3/4',5'-bis(2,4,6-trimethylphenyl)-4,4a-dihydrospiro<3H,10H-pyrano<4,3-b><1>benzopyran-3,2'-<1,3>dioxolan>-10-one
- 125190-00-3/C67H64N11O15PS
- 115412-76-5/(5-Iodo-pentylsulfanyl)-cyclohexane
- 127617-38-3/3exo-Methyl-8-oxabicyclo<3.2.1>oct-6-en-3endo-ol
- 113661-33-9/2-Allyl-2-methyl-succinic acid
- 111122-71-5/4-Phenyl-1-(phenylseleno)-1,3-butadiene
- 120507-80-4/E-1-(3,5-dimethyl-4-isothiazolyl)-4-phenyl-1,3-butadiene
- 117192-33-3/(Z)-1-(4-Chloro-phenyl)-3-cyclohexylamino-propenethione
- 124492-25-7/(Z)-4-(4-Acetyl-phenyl)-hept-4-en-2-one
- 121115-22-8/(4aR,4bS,8aS,10aR)-1,1,4a,7,8a-Pentamethyl-8-vinyl-1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-phenanthrene
- 123522-57-6/(S)-1-benzyloxy-3,7-dimethyl-6-octen-3-ol
- 121625-79-4/2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid
- 114183-75-4/3-fluoro-2-butanone (S)-(-)-(1-methoxy-3-phenylprop-2-yl)imine
- 118545-04-3/trans-3-p-methoxyphenyl-5-(trimethylsilyl)-cyclohexanone
- 118134-20-6/6-fluoro-3,4-dinitroaniline
- 127725-12-6/4-hydroxy-5-iodo-2,3-dimethoxy-6-methylbenzoic acid
- 107053-84-9/cis-7a-methoxy-3a-(phenylsulfenyl)-3a,4,5,6,7,7a-hexahydro-4-indanone
- 117040-44-5/3-ethyl-3,4-diphenyloxolan-2-one
- 117968-69-1/5-hydroxy-3-undecyl-6,7-dihydro-1,2-benzisoxazol-4(5H)-one
- 6827-75-4/19-norandrost-4-ene-3,17-dione
- 3540-53-2/<3-(3-Jod-4-methoxy-benzoyloxy)-propionsaeure>-propylester