Estimated delivery in United States, on Thursday 13 Feb 2025
Product Information
Name:
(2S,3S)-2,3-Butanediol
Controlled Product
Synonyms:
- (S,S)-2,3-Butanediol
- L-2,3-Butanediol
- (+)-2,3-Butanediol
- (+)-Butane-2,3-diol
- (2S,3S)-butane-2,3-diol
- (3S)-butane-2,3-diol
- (S,S)-(+)-2,3-Butanediol
- (S,S)-(+)-2,3-Dihydroxybutane
- (S-(R,R))-butane-2,3-diol
- 2,3-Butanediol, (2S,3S)-
- See more synonyms
- 2,3-Butanediol, <span class="text-smallcaps">L</span>-
- 2,3-Butanediol, [S-(R*,R*)]-
- <span class="text-smallcaps">L</span>-(+)-Butane-2,3-diol
- Dextro-2,3-Butanediol
- L(+)-2,3-Butanediol
- 2,3-Butanediol, L-
Description:
Applications (S,S)-2,3-Butanediol is the (S,S)-isomer of 2,3-Butanediol (B690020), a naturally occurring compound found in cocoa butter.
References Wang, Yu., et al.: J. Biological. Chem., 289, 6080 (2014); Cheng, C., et al.: J. Org. Chem., 78, 8562 (2013);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
90.12
Formula:
C4H10O2
Color/Form:
Neat
InChI:
InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1
InChI key:
InChIKey=OWBTYPJTUOEWEK-IMJSIDKUSA-N
SMILES:
C[C@H](O)[C@H](C)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B692445 (2S,3S)-2,3-Butanediol
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