(R)-( )-3-Benzyloxy-1,2-propanediol supplier

Name
1-O-BENZYL-RAC-GLYCEROL
EINECS 225-358-7
CAS No. 56552-80-8
Article Data201
CAS DataBase
Density 1.16 g/cm³
Solubility
Melting Point 25-29 °C(lit.)
Formula C₁₀H₁₄O₃
Boiling Point 355.1 °C at 760 mmHg
Molecular Weight 182.219
Flash Point 168.6 °C
Transport Information
Appearance colourless crystalline solid
Safety 22-24/25
Risk Codes R22
Molecular Structure
Hazard Symbols
Synonyms (2R)-3-(Benzyloxy)propane-1,2-diol;(2R)-3-Benzyloxypropane-1,2-diol;(R)-1-(Benzyloxy)-2,3-dihydroxypropane;(R)-3-(Benzyloxy)-1,2-propanediol;
PSA 49.69000
LogP 0.55640

(R)-( )-3-Benzyloxy-1,2-propanediol Specification

The CAS registry number of 1,2-Propanediol,3-(phenylmethoxy)-,(2R)- is 56552-80-8. The IUPAC name is (2R)-3-phenylmethoxypropane-1,2-diol. Its EINECS registry number is 225-358-7. In addition, the molecular formula is C₁₀H₁₄O₃ and the molecular weight is 182.22. It is a kind of colourless crystalline solid and belongs to the classes of Heterocyclic Compounds; Chiral Building Blocks; Simple Alcohols (Chiral); Synthetic Organic Chemistry.

Physical properties about 1,2-Propanediol,3-(phenylmethoxy)-,(2R)- are: (1)ACD/LogP: 0.88; (2)ACD/LogD (pH 5.5): 0.88; (3)ACD/LogD (pH 7.4): 0.88; (4)ACD/BCF (pH 5.5): 2.74; (5)ACD/BCF (pH 7.4): 2.74; (6)ACD/KOC (pH 5.5): 71.68; (7)ACD/KOC (pH 7.4): 71.68; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 27.69 Å²; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 49.84 cm³; (14)Molar Volume: 157 cm³; (15)Polarizability: 19.75 ×10^-24cm³; (16)Surface Tension: 48.3 dyne/cm; (17)Density: 1.16 g/cm³; (18)Flash Point: 168.6 °C; (19)Enthalpy of Vaporization: 63.33 kJ/mol; (20)Boiling Point: 355.1 °C at 760 mmHg; (21)Vapour Pressure: 1.17E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
During using it, you should avoid contact with skin and eyes. In addition, do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C[C@H](O)CO)Cc1ccccc1
(2)InChI: InChI=1/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1
(3)InChIKey: LWCIBYRXSHRIAP-SNVBAGLBBY

Product Name

1-O-BENZYL-RAC-GLYCEROL

(R)-( )-3-Benzyloxy-1,2-propanediol Specification

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