(-)-1,4-Di-O-methyl-L-threitol

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Catalog Number
ACM50622101
Product Name
(-)-1,4-Di-O-methyl-L-threitol
Structure
Structure
CAS
50622-10-1
Category
Heterocyclic Organic Compound
Synonyms
(-)-1,4-Di-O-methyl-L-threitol, (S,S)-(-)-1,4-Dimethoxy-2,3-butanediol, 50622-10-1, 38715_ALDRICH, 38715_FLUKA, KB-00087, FT-0690360, (−)-1,4-Di-O-methyl-L-threitol, (S,S)-(−)-1,4-Dimethoxy-2,3-butanediol
IUPAC Name
(2S,3S)-1,4-dimethoxybutane-2,3-diol
Molecular Weight
150.17
Molecular Formula
C6H14O4
Canonical SMILES
COCC(C(COC)O)O
InChI Key
QPXJVYUZWDGUBO-WDSKDSINSA-N
Boiling Point
263.751ºC at 760 mmHg
Melting Point
28-30ºC
Flash Point
113.313ºC
Density
1.104g/cm³
Exact Mass
150.08900
H-Bond Acceptor
4
H-Bond Donor
2
Safety Description
22-24/25
WGK Germany
3
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