23H₄₄O₅; Molecular Weight:400.5925; EINECS:233-723-7 ">

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The physical and chemical property of 10332-32-8 is provided by ChemNet.com

ChemNet > CAS > 10332-32-8 Pentaerythritol Monooleate

10332-32-8 Pentaerythritol Monooleate

product Name	Pentaerythritol Monooleate
CAS No	10332-32-8
Synonyms	9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester; AI3-07501; Pentaerythritol monooleate; 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate; 9-Octadecenoic acid, (Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester; 3-hydroxy-2,2-bis(hydroxymethyl)propyl (9Z)-octadec-9-enoate; PETO
Molecular Formula	C₂₃H₄₄O₅
Molecular Weight	400.5925
InChI	InChI=1/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-
EINECS	233-723-7
Molecular Structure
Density	1.006g/cm³
Boiling point	523.6°C at 760 mmHg
Refractive index	1.489
Flash point	165.5°C
Vapour Pressur	3.74E-13mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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