1,3-Bis(phenylmethoxy)-2-propanol
Properties
- Molecular formula
- C17H20O3
- Molar mass
- 272.34 g/mol
- Exact mass
- 272.1412 Da
- Boiling point
- 226–227 °C (at 13 Torr)
- logP
- 2.78Crippen estimate
- Polar surface area
- 38.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 8
Identifiers
CAS number
6972-79-8SMILES
OC(COCc1ccccc1)COCc1ccccc1InChIKey
ARLSYSVVBAMYKA-UHFFFAOYSA-NInChI
InChI=1S/C17H20O3/c18-17(13-19-11-15-7-3-1-4-8-15)14-20-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 2-Propanol, 1,3-bis(phenylmethoxy)-
- 2-Propanol, 1,3-bis(benzyloxy)-
- 1,3-Dibenzyloxy-2-hydroxypropane
- 1,3-Di-O-benzylglycerol
- 1,3-Dibenzyloxy-2-propanol
- 1,3-Dibenzyl glycerol
- 1,3-O-Dibenzylglycerin
- 1,3-Dibenzylglycerin
- 1,3-Benzyloxy-2-propanol
- 1,3-Bis(benzyloxy)-2-propanol
- NSC 62583
Work with 1,3-Bis(phenylmethoxy)-2-propanol
Similar compounds
3-(Benzyloxy)-1,2-propanediol13071-59-579 % similar
(-)-3-Benzyloxy-1,2-propanediol17325-85-879 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-179 % similar
Benzyl (-)-glycidyl ether14618-80-559 % similar
(+)-Benzyl glycidyl ether16495-13-959 % similar
Benzyl glycidyl ether2930-05-459 % similar
Dibenzyl ether103-50-458 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-053 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds