4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, 3-acetate, (2R,3S)-rel-(558483-69-5)
- Name: 4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, 3-acetate, (2R,3S)-rel-
- Synonyms:
- Molecular Formula:C17H18O3
- Molecular Weight:
- CAS Registry Number:558483-69-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 558477-26-2/2-Propenoic acid, 3-[[[2-(dicyclohexylamino)-2-oxoethoxy]acetyl]phenylamino]phenyl ester
- 558477-39-7/1H-Pyrazole, 1,1',1''-ethylidynetris[3-phenyl-
- 558477-41-1/1H-Pyrazole, 1,1',1''-[(trimethylsilyl)methylidyne]tris[3-phenyl-
- 558477-42-2/1H-Pyrazole, 1,1',1''-(3-butenylidyne)tris[3-phenyl-
- 558477-43-3/1H-Pyrazole, 1,1',1''-(phenylethylidyne)tris[3-phenyl-
- 558477-44-4/1H-Pyrazole, 1,1',1''-ethylidynetris[3-(1,1-dimethylethyl)-
- 558477-45-5/1H-Pyrazole, 1,1',1''-[(trimethylsilyl)methylidyne]tris[3-(1,1-dimethylethyl)-
- 55847-86-4/Cyclopenta[b][1]benzopyran, 1,2-diphenyl-
- 55847-93-3/2-Cyclohexen-1-one, 2-benzoyl-3-hydroxy-5,5-dimethyl-
- 55848-19-6/3-Pentanone, 1-hydroxy-2-methyl-1-phenyl-
- 558482-75-0/L-Serine, O-(4-bromophenyl)-N-(triphenylmethyl)-, methyl ester
- 558483-61-7/4-Pentene-2,3-diol, 2-phenyl-, 3-acetate, (2R,3R)-rel-
- 558483-62-8/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, 3-acetate, (2R,3R)-rel-
- 558483-63-9/4-Pentene-2,3-diol, 2-(4-methoxyphenyl)-, 3-acetate, (2R,3R)-rel-
- 558483-64-0/1-Hexene-3,4-diol, 4-phenyl-, 3-acetate, (3R,4R)-rel-
- 558483-65-1/1-Decene-3,4-diol, 4-methyl-, 3-acetate, (3R,4S)-rel-
- 558483-66-2/1,5-Hexadiene-3,4-diol, 3-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-acetate, (1E,3R,4R)-rel-
- 558483-67-3/1,5-Hexadiene-3,4-diol, 3-methyl-1-phenyl-, 4-acetate, (1E,3R,4R)-rel-
- 558483-68-4/1-Hexene-3,4-diol, 4,5,5-trimethyl-, 3-acetate, (3R,4S)-rel-
- 558483-69-5/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, 3-acetate, (2R,3S)-rel-
- 558483-70-8/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, (2R,3R)-rel-
- 558483-71-9/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, (2R,3S)-rel-
- 558483-72-0/1,3-Dioxolane, 5-ethenyl-2,2,4-trimethyl-4-(2-naphthalenyl)-, (4R,5R)-rel-
- 558483-73-1/1,3-Dioxolane, 5-ethenyl-2,2,4-trimethyl-4-(2-naphthalenyl)-, (4R,5S)-rel-
- 558483-74-2/1,5-Hexadiene-3,4-diol, 3-methyl-1-phenyl-, 4-acetate, (1E,3R,4S)-rel-
- 558483-75-3/Cyclohexanemethanol, a-ethenyl-1-hydroxy-, a-acetate
- 558483-77-5/1-Hexadecanaminium, N-[2-[[(2-hydroxyphenyl)methyl]amino]ethyl]-N,N-dimethyl-, bromide
- 558484-35-8/1-Butanone, 4,4,4-trichloro-1-(4-chlorophenyl)-3-hydroxy-, (3S)-
- 558484-36-9/1-Butanone, 4,4,4-trichloro-3-hydroxy-1-(2-thienyl)-, (3S)-
- 558484-37-0/1-Butanone, 4,4,4-trichloro-1-cyclohexyl-3-hydroxy-, (3S)-