1,2-Propanediol,3-(hexadecyloxy)-, (2R)- supplier

Name
3-O-HEXADECYL-SN-GLYCEROL
EINECS 208-026-6
CAS No. 10550-58-0
Article Data23
CAS DataBase
Density 0.92 g/cm³
Solubility
Melting Point 63-64 °C
Formula C₁₉H₄₀O₃
Boiling Point 445.177 °C at 760 mmHg
Molecular Weight 316.525
Flash Point 223.035 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Propanediol,3-(hexadecyloxy)-, (R)-;1,2-Propanediol, 3-(hexadecyloxy)-, L-(-)- (8CI);(R)-(-)-Chimyl alcohol;(R)-3-(Hexadecyloxy)propane-1,2-diol;3-O-Hexadecyl-sn-glycerol;(2R)-3-(Hexadecyloxy)propane-1,2-diol;3-O-Palmityl-sn-glycerol;
PSA 49.69000
LogP 4.83750

1,2-Propanediol,3-(hexadecyloxy)-, (2R)- Specification

The 1,2-Propanediol,3-(hexadecyloxy)-, (2R)-, with the CAS registry number 10550-58-0, is also known as 3-O-Hexadecyl-sn-glycerol. Its EINECS number is 234-133-2. This chemical's molecular formula is C₁₉H₄₀O₃ and molecular weight is 316.52. What's more, its systematic name is (2R)-3-(Hexadecyloxy)propane-1,2-diol. Its storage temperature is -15 °C.

Physical properties of 1,2-Propanediol,3-(hexadecyloxy)-, (2R)- are: (1)ACD/LogP: 6.70; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 20; (6)Polar Surface Area: 49.69 Å²; (7)Index of Refraction: 1.464; (8)Molar Refractivity: 94.847 cm³; (9)Molar Volume: 343.915 cm³; (10)Polarizability: 37.6×10^-24cm³; (11)Surface Tension: 35.348 dyne/cm; (12)Density: 0.92 g/cm3; (13)Flash Point: 223.035 °C; (14)Enthalpy of Vaporization: 81.139 kJ/mol; (15)Boiling Point: 445.177 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H](CO)COCCCCCCCCCCCCCCCC
(2)InChI: InChI=1S/C19H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(21)17-20/h19-21H,2-18H2,1H3/t19-/m1/s1
(3)InChIKey: OOWQBDFWEXAXPB-LJQANCHMSA-N

Product Name

3-O-HEXADECYL-SN-GLYCEROL

1,2-Propanediol,3-(hexadecyloxy)-, (2R)- Specification

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