Propylene glycol monooleate supplier

Name
Propylene glycol monooleate
EINECS 215-549-3
CAS No. 1330-80-9
Density 0.919 g/cm³
Solubility 9.738μg/L at 28℃
Melting Point
Formula C₂₁H₄₀O₃
Boiling Point 446.8 °C at 760 mmHg
Molecular Weight 340.5405
Flash Point 167 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Sunsoft 25O;9-Octadecenoic acid (9Z)-,esters,monoester with 1,2-propanediol;Sunsoft 25OD;G 923;
PSA 46.53000
LogP 5.94790

Propylene glycol monooleate Specification

The Propylene glycol monooleate, with CAS registry number 1330-80-9, has the systematic name of 2-hydroxypropyl octadec-9-enoate. Besides this, it is also called 9-Octadecenoic acid (9Z)-, monoester with 1,2-propanediol. And the chemical formula of this chemical is C₂₁H₄₀O₃.

Physical properties of Propylene glycol monooleate: (1)ACD/LogP: 7.68; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.68; (4)ACD/LogD (pH 7.4): 7.68; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 19; (8)Polar Surface Area: 46.53 Å²; (9)Index of Refraction: 1.466; (10)Molar Refractivity: 102.66 cm³; (11)Molar Volume: 370.1 cm³; (12)Polarizability: 40.69×10^-24cm³; (13)Surface Tension: 33.9 dyne/cm; (14)Density: 0.919 g/cm³; (15)Flash Point: 167 °C; (16)Enthalpy of Vaporization: 81.35 kJ/mol; (17)Boiling Point: 446.8 °C at 760 mmHg; (18)Vapour Pressure: 7.34E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(O)COC(=O)CCCCCCCC=CCCCCCCCC
(2)InChI: InChI=1/C21H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h10-11,20,22H,3-9,12-19H2,1-2H3
(3)InChIKey: ZVTDEEBSWIQAFJ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C21H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h10-11,20,22H,3-9,12-19H2,1-2H3
(5)Std. InChIKey: ZVTDEEBSWIQAFJ-UHFFFAOYSA-N

Product Name

Propylene glycol monooleate

Propylene glycol monooleate Specification

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