| Identification | More | [Name]
1-O-BENZYL-RAC-GLYCEROL | [CAS]
56552-80-8 | [Synonyms]
(+/-)-1-BENZYLGLYCEROL
1-BENZYLGLYCEROL
1-O-BENZYL-RAC-GLYCEROL
(+/-)-3-BENZYLOXY-1,2-PROPANEDIOL
3-BENZYLOXY-1,2-PROPANEDIOL
3-BENZYL-SN-GLYCEROL
3-O-BENZYL-SN-GLYCEROL
3-PHENYLMETHOXY-1,2-PROPANEDIOL
(+/-)-BENZYL GLYCEROL
DL-ALPHA-O-BENZYLGLYCEROL
(+/-)-GLYCEROL 1-BENZYL ETHER
(R)-(+)-1-BENZYLGLYCEROL
(R)-(+)-3-BENZYLOXY-1,2-PROPANEDIOL
(R)-3-BENZYLOXY-1,2-PROPANEDIOL
(R)-(+)-3-[(PHENYLMETHYL)OXY]-1,2-PROPANEDIOL
(R)-GLYCEROL 1-BENZYL ETHER
(R)-(+)-GLYCEROL ALPHA-BENZYL ETHER
SN-3-BENZYLGLYCEROL
L-A-O-BENZYLGLYCEROL
1-Benzyloxy-2,3-propanediol | [EINECS(EC#)]
225-358-7 | [Molecular Formula]
C10H14O3 | [MDL Number]
MFCD00016633 | [Molecular Weight]
182.22 | [MOL File]
56552-80-8.mol |
| Chemical Properties | Back Directory | [Appearance]
colourless crystalline solid | [Melting point ]
25-29 °C(lit.)
| [alpha ]
5.5o (C=20 IN CHLOROFORM) | [Boiling point ]
140-145 | [density ]
1.140 g/mL at 20 °C(lit.)
| [refractive index ]
n20/D 1.533
| [Fp ]
>230 °F
| [storage temp. ]
2-8°C
| [form ]
clear liquid | [pka]
13.65±0.20(Predicted) | [color ]
Colorless to Light yellow | [Stability:]
Stable, but moisture sensitive. Incompatible with strong oxidizing agents. | [optical activity]
[α]20/D +5.5°, c = 20 in chloroform | [BRN ]
2048922 | [CAS DataBase Reference]
56552-80-8(CAS DataBase Reference) |
| Safety Data | Back Directory | [Safety Statements ]
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes . | [WGK Germany ]
3
| [RTECS ]
TY3180000
| [F ]
3-9 | [HS Code ]
2909498090 |
| Hazard Information | Back Directory | [Chemical Properties]
colourless crystalline solid | [Uses]
Employed in the synthesis of a cyclopropyl chiron used in the preparation of 2,3-methanoamino acids. Chiral building block in the synthesis of petrosynes and biologically important phospholipid analogs. |
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