1-O-Benzyl-rac-glycerol

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Catalog Number
ACM56552808
Product Name
1-O-Benzyl-rac-glycerol
Structure
Structure
CAS
56552-80-8
Category
Organic Phosphine Compounds
Synonyms
3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8
IUPAC Name
(2R)-3-(phenylmethoxy)propane-1,2-diol
Molecular Weight
182.22
Molecular Formula
C10H14O3
Canonical SMILES
C1=CC=C(C=C1)COCC(CO)O
InChI Key
LWCIBYRXSHRIAP-SNVBAGLBSA-N
Boiling Point
355.1ºC at 760 mmHg
Melting Point
25-29ºC(lit.)
Flash Point
168.6ºC
Density
1.140 g/mL at 20ºC(lit.)
Appearance
colourless crystalline solid
Exact Mass
182.09400
H-Bond Acceptor
3
H-Bond Donor
2
Safety Description
S22-S24/25
Stability
Stable, but moisture sensitive. Incompatible with strong oxidizing agents.
WGK Germany
3
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