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10332-32-8

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10332-32-8 Structure

10332-32-8 Structure
IdentificationBack Directory
[Name]

3-hydroxy-2,2-bis(hydroxymethyl)propyl oleate
[CAS]

10332-32-8
[Synonyms]

Ai3-07501
Einecs 233-723-7
Pentaerythrityl monooleate
Pentaerythritol oleate (PEO)
3-hydroxy-2,2-bis(hydroxymethyl)propyl oleate
Oleic acid 2,2-bis(hydroxymethyl)-3-hydroxypropyl ester
[3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z)-octadec-9-enoate
(Z)-9-Octadecenoic acid 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
9-Octadecenoic acid, (Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
[EINECS(EC#)]

233-723-7
[Molecular Formula]

C23H44O5
[MDL Number]

MFCD00152735
[MOL File]

10332-32-8.mol
[Molecular Weight]

400.59
Chemical PropertiesBack Directory
[Boiling point ]

523.6±50.0 °C(Predicted)
[density ]

1.006±0.06 g/cm3(Predicted)
[pka]

13.51±0.10(Predicted)
[InChI]

InChI=1S/C23H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)28-21-23(18-24,19-25)20-26/h9-10,24-26H,2-8,11-21H2,1H3/b10-9-
[InChIKey]

QQVGEJLUEOSDBB-KTKRTIGZSA-N
[SMILES]

C(OCC(CO)(CO)CO)(=O)CCCCCCC/C=C\CCCCCCCC
[EPA Substance Registry System]

9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester (10332-32-8)
Safety DataBack Directory
[TSCA ]

TSCA listed
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