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ChemicalBook--->CAS DataBase List--->14690-00-7

14690-00-7

14690-00-7 Structure

14690-00-7 Structure
IdentificationBack Directory
[Name]

2-BENZYLOXY-1,3-PROPANEDIOL
[CAS]

14690-00-7
[Synonyms]

2-O-BENZYLGLYCEROL
GLYCEROL 2-BENZYL ETHER
2-BENZYLOXY-1,3-PROPANEDIOL
2-(benzyloxy)-3-propanediol
2-(Benzyloxy)propane-1,3-diol
2-Benzyloxy-1,3-propanediol 99%
2-(phenylmethoxy)-3-propanediol
2-(phenylmethoxy)-1,3-propanediol
2-O-Benzylglycerol, Glycerol 2-benzyl ether
[Molecular Formula]

C10H14O3
[MDL Number]

MFCD00075493
[MOL File]

14690-00-7.mol
[Molecular Weight]

182.22
Chemical PropertiesBack Directory
[Melting point ]

38-40 °C(lit.)
[Boiling point ]

185-187 °C10 mm Hg(lit.)
[density ]

1.160
[refractive index ]

1.4880 (estimate)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

Solid
[pka]

13.91±0.10(Predicted)
[color ]

Off-White
[BRN ]

1953926
Hazard InformationBack Directory
[Uses]

A gylcerol derivative used in the preparation of glycerides and their phosphonate analogs as potent inhibitors of lipase.
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[RTECS ]

TY3181000
[HS Code ]

2909498090
[Toxicity]

mouse,LD50,intraperitoneal,2300mg/kg (2300mg/kg),Journal of Pharmacology and Experimental Therapeutics. Vol. 105, Pg. 450, 1952.
Spectrum DetailBack Directory
[Spectrum Detail]

2-BENZYLOXY-1,3-PROPANEDIOL(14690-00-7)MS
2-BENZYLOXY-1,3-PROPANEDIOL(14690-00-7)1HNMR
2-BENZYLOXY-1,3-PROPANEDIOL(14690-00-7)13CNMR
2-BENZYLOXY-1,3-PROPANEDIOL(14690-00-7)IR
2-BENZYLOXY-1,3-PROPANEDIOL(14690-00-7)Raman
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