D-Mannitol monooleate supplier

Name
D-Mannitol monooleate
EINECS 250-423-1
CAS No. 30997-91-2
Density 1.087 g/cm³
Solubility
Melting Point
Formula C₂₄H₄₆O₇
Boiling Point 624.1 °C at 760 mmHg
Molecular Weight 446.6178
Flash Point 200.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-O-[(9Z)-Octadec-9-enoyl]-D-mannitol;D-mannitol, 1-O-[(9Z)-1-oxo-9-octadecen-1-yl]-;[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (Z)-octadec-9-enoate;
PSA
LogP

D-Mannitol monooleate Specification

The D-Mannitol monooleate, with the CAS registry number 30997-91-2 and EINECS registry number 250-423-1, has the systematic name of [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (Z)-octadec-9-enoate. And the molecular formula of the chemical is C₂₄H₄₆O₇.

The characteristics of D-Mannitol monooleate are as followings: (1)ACD/LogP: 4.93; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.93; (4)ACD/LogD (pH 7.4): 4.93; (5)#H bond acceptors: 7; (6)#H bond donors: 5; (7)#Freely Rotating Bonds: 27; (8)Polar Surface Area: 127.45 Å²; (9)Index of Refraction: 1.508; (10)Molar Refractivity: 122.57 cm³; (11)Molar Volume: 410.8 cm³; (12)Polarizability: 48.59×10^-24cm³; (13)Surface Tension: 46.3 dyne/cm; (14)Density: 1.087 g/cm³; (15)Flash Point: 200.7 °C; (16)Enthalpy of Vaporization: 105.95 kJ/mol; (17)Boiling Point: 624.1 °C at 760 mmHg; (18)Vapour Pressure: 3.41E-18 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O[C@H]([C@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC)[C@H](O)[C@H](O)CO
(2)InChI: InChI=1/C24H46O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(28)31-19-21(27)24(30)23(29)20(26)18-25/h9-10,20-21,23-27,29-30H,2-8,11-19H2,1H3/b10-9-/t20-,21-,23-,24-/m1/s1
(3)InChIKey: WERKSKAQRVDLDW-MGMRWDBRBG

Product Name

D-Mannitol monooleate

D-Mannitol monooleate Specification

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