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

Modify Date: 2024-02-09 11:06:14

(S)-di-O-acetyl-3-butene-1,2-diol Structure
(S)-di-O-acetyl-3-butene-1,2-diol structure
Common Name (S)-di-O-acetyl-3-butene-1,2-diol
CAS Number 233670-06-9 Molecular Weight 172.17800
Density N/A Boiling Point N/A
Molecular Formula C8H12O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-di-O-acetyl-3-butene-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H12O4
Molecular Weight 172.17800
Exact Mass 172.07400
PSA 52.60000
LogP 0.66720

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(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