1-O-BENZYL-RAC-GLYCEROL
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- ₹2200 - ₹7830
- Product name: 1-O-BENZYL-RAC-GLYCEROL
- CAS: 56552-80-8
- MF: C10H14O3
- MW: 182.22
- EINECS:225-358-7
- MDL Number:MFCD00067260
- Synonyms:DL-ALPHA-O-BENZYLGLYCEROL;(+/-)-BENZYL GLYCEROL;3-O-BENZYL-SN-GLYCEROL;3-PHENYLMETHOXY-1,2-PROPANEDIOL;3-BENZYL-SN-GLYCEROL;1-O-BENZYL-RAC-GLYCEROL;L-A-O-BENZYLGLYCEROL;1-Benzyloxy-2,3-propanediol
3 prices
Selected condition:
Brand
- TCI Chemicals (India)
- Sigma-Aldrich(India)
Package
- 100MG
- 1G
- ManufacturerTCI Chemicals (India)
- Product numberB2141
- Product description(R)-(+)-3-Benzyloxy-1,2-propanediol min. 98.0 %
- Packaging100MG
- Price₹2200
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberB2141
- Product description(R)-(+)-3-Benzyloxy-1,2-propanediol min. 98.0 %
- Packaging1G
- Price₹7100
- Updated2022-05-26
- Buy
- ManufacturerSigma-Aldrich(India)
- Product number438960
- Product description(R)-(+)-3-Benzyloxy-1,2-propanediol 99%
- Packaging1G
- Price₹7830
- Updated2022-06-14
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| TCI Chemicals (India) | B2141 | (R)-(+)-3-Benzyloxy-1,2-propanediol min. 98.0 % | 100MG | ₹2200 | 2022-05-26 | Buy |
| TCI Chemicals (India) | B2141 | (R)-(+)-3-Benzyloxy-1,2-propanediol min. 98.0 % | 1G | ₹7100 | 2022-05-26 | Buy |
| Sigma-Aldrich(India) | 438960 | (R)-(+)-3-Benzyloxy-1,2-propanediol 99% | 1G | ₹7830 | 2022-06-14 | Buy |
Properties
Melting point :25-29 °C(lit.)
Boiling point :140-145
alpha :5.5o (C=20 IN CHLOROFORM)
Density :1.140 g/mL at 20 °C(lit.)
refractive index :n20/D 1.533
Flash point :>230 °F
storage temp. :2-8°C
form :clear liquid
pka :13.65±0.20(Predicted)
color :Colorless to Light yellow
optical activity :[α]20/D +5.5°, c = 20 in chloroform
BRN :2048922
Stability :Stable, but moisture sensitive. Incompatible with strong oxidizing agents.
InChI :InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1
InChIKey :LWCIBYRXSHRIAP-SNVBAGLBSA-N
SMILES :C(O)[C@@H](O)COCC1=CC=CC=C1
CAS DataBase Reference :56552-80-8(CAS DataBase Reference)
Boiling point :140-145
alpha :5.5o (C=20 IN CHLOROFORM)
Density :1.140 g/mL at 20 °C(lit.)
refractive index :n
Flash point :>230 °F
storage temp. :2-8°C
form :clear liquid
pka :13.65±0.20(Predicted)
color :Colorless to Light yellow
optical activity :[α]20/D +5.5°, c = 20 in chloroform
BRN :2048922
Stability :Stable, but moisture sensitive. Incompatible with strong oxidizing agents.
InChI :InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1
InChIKey :LWCIBYRXSHRIAP-SNVBAGLBSA-N
SMILES :C(O)[C@@H](O)COCC1=CC=CC=C1
CAS DataBase Reference :56552-80-8(CAS DataBase Reference)
Safety Information
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Description
Employed in the synthesis of a cyclopropyl chiron used in the preparation of 2,3-methanoamino acids.Chiral building block in the synthesis of petrosynesand biologically important phospholipid analogs.More related product prices
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