(S)-di-O-acetyl-3-butene-1,2-diol

Names

[ CAS No. ]:
233670-06-9

[ Name ]:
(S)-di-O-acetyl-3-butene-1,2-diol

[Synonym ]:
(S)-1,2-bisacetoxy-3-butene
(S)-(+)-1,2-di-O-acetyl-3-butene-1,2-diol
(S)-1,2-diacetyloxy-3-butene
1,2-diacetoxy-3-butene
(S)-3-butene-1,2-di-O-acetate
(+)-(S)-1-acetoxybutyl-3-en-2-yl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O4

[ Molecular Weight ]:
172.17800

[ Exact Mass ]:
172.07400

[ PSA ]:
52.60000

[ LogP ]:
0.66720

Precursor & DownStream

Precursor

DownStream

  • (S)-3-Butene-1,2-diol

Related Compounds

  • (S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
  • (S)-3-Butene-1,2-diol
  • (2-acetyloxy-3-acetylsulfanyl-propyl) acetate
  • 1-O-acetyl-3-(2-methoxyphenoxy)propane-1,2-diol
  • 1,2-di(2-pyridyl)-3-butene-1,2-diol
  • (R)-1,2-O-isopropylidene-3-butene-1,2-diol
  • 5-(2,3,4,5-Tetrafluorophenyl)-1,3-oxazol-2-amine
  • (2S)-1-(2-fluoro-6-nitrophenyl)propan-2-ol
  • 4-(3,5-Difluoro-2-methoxyphenyl)butan-2-amine
  • Cocaine hydrobromide
  • Tifluadom hydrochloride, (S)-
  • Cocaine borate
  • Cocaine citrate
  • Dextromethorphan ethyl
  • Theophylline tannate
  • Opadotin bistrifluoroacetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.