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ChemicalBook--->CAS DataBase List--->4799-67-1

4799-67-1

4799-67-1 Structure

4799-67-1 Structure
IdentificationBack Directory
[Name]

3-Benzyloxy-1,2-propanediol
[CAS]

4799-67-1
[Synonyms]

NSC 74241
1-Benzylglycerol
1-o-benzylglycerol
Glycerol 1-benzyl ether
3-benzyloxy-2-propanediol
3-Benzyloxy-1,2-propanediol
3-(benzyloxy)propane-1,2-diol
glycerol,alpha-monobenzylether
3-(phenylmethoxy)-2-propanediol
3-(phenylmethoxy)propane-1,2-diol
(RS)-3-(Benzyloxy)-1,2-propanediol
(+/-)-3-Benzyloxy-1,2-propanediol >=97.0% (HPLC)
1-Benzylglycerol, 3-(Benzyloxy)-1,2-dihydroxypropane
(±)-1-Benzylglycerol, (±)-Glycerol 1-benzyl ether
[EINECS(EC#)]

225-358-7
[Molecular Formula]

C10H14O3
[MDL Number]

MFCD00016633
[MOL File]

4799-67-1.mol
[Molecular Weight]

182.22
Chemical PropertiesBack Directory
[Appearance]

White Semi Solid
[Melting point ]

62.7-63.4 °C
[Boiling point ]

140-145°C
[density ]

1.140 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.533
[storage temp. ]

Refrigerator
[solubility ]

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

Solid
[pka]

13.65±0.20(Predicted)
[color ]

Off-White
[Stability:]

Stable. Hygroscopic. Combustible. Incompatible with strong oxidizing agents.
[BRN ]

3199937
Hazard InformationBack Directory
[Chemical Properties]

White Semi Solid
[Uses]

(±)-3-Benzyloxy-1,2-propanediol was used in capillary electrophoretic enantioseparation of vicinol diols using different β-cyclodextrin derivatives and borate. It was used in the synthesis and immobilization of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC).
[General Description]

(±)-3-Benzyloxy-1,2-propanediol undergoes enantioseparation by ligand exchange micellar electrokinetic chromatography using borate anion as a central ion.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Safety Statements ]

24/25
[WGK Germany ]

3
[RTECS ]

TY3180000
[F ]

3-9
[HS Code ]

2909498090
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