CAS 6968-16-7|1,2,3,4-Butanetetrol,(2R,3R)-rel-

Introduction:Basic information about CAS 6968-16-7|1,2,3,4-Butanetetrol,(2R,3R)-rel-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1,2,3,4-Butanetetrol,(2R,3R)-rel-
CAS Number6968-16-7Molecular Weight122.12000
Density/Boiling Point/
Molecular FormulaC4H10O4Melting Point/
MSDS/Flash Point/

Names

Namebutane-1,2,3,4-tetrol
SynonymMore Synonyms

Chemical & Physical Properties

Molecular FormulaC4H10O4
Molecular Weight122.12000
Exact Mass122.05800
PSA80.92000

Safety Information

Hazard CodesXi
Risk Phrases36/37/38
Safety PhrasesS26-S36

Synonyms

rac-threitol
MFCD00064293
DL-1,2,3,4-BUTANETETROL
DL-threitol
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