R-(2R*,3S*)-butan-1,2,3-triol

Modify Date: 2024-03-03 05:22:12

R-(2R*,3S*)-butan-1,2,3-triol Structure
R-(2R*,3S*)-butan-1,2,3-triol structure
 Common Name R-(2R*,3S*)-butan-1,2,3-triol
CAS Number 4144-77-8 Molecular Weight 106.12000
Density N/A Boiling Point N/A
Molecular Formula C4H10O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name R-(2R*,3S*)-butan-1,2,3-triol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C4H10O3
Molecular Weight 106.12000
Exact Mass 106.06300
PSA 60.69000

 Synonyms

1-deoxy-D-erythritol
(-)-(2S,3R)-1-methylglycerol
D-1-deoxy-erythritol
L-erythro-Butan-1,2,3-triol
1-deoxyerythritol
(2R,3S)-butane-1,2,3-triol
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Chemsrc provides R-(2R*,3S*)-butan-1,2,3-triol(CAS#:4144-77-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of R-(2R*,3S*)-butan-1,2,3-triol are included as well.>> amp version: R-(2R*,3S*)-butan-1,2,3-triol

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