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Pentaerythritol Monooleate

CAS 10332-32-8C23H44O5MW 400.6

Pentaerythritol Monooleate (CAS 10332-32-8) — formula C23H44O5, molecular weight 400.6; category organic chemicals.

Product Overview

CAS Number10332-32-8
Molecular FormulaC23H44O5
Molecular Weight400.6
LogP5.7
CategoryOrganic Chemicals

Technical Profile

What this product is

Pentaerythritol Monooleate is a carbon-based organic compound with CAS registry number 10332-32-8 and molecular formula C23H44O5 (molecular weight 400.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10332-32-8

Its molecular formula C23H44O5 comprises 23 C, 44 H, 5 O atoms.

Also known as: Pentaerythritol Monooleate · 季戊四醇单油酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Pentaerythritol Monooleate?

The CAS registry number of Pentaerythritol Monooleate is 10332-32-8.

What is the molecular formula and molecular weight of Pentaerythritol Monooleate?

Molecular formula C23H44O5, molecular weight 400.6.

What other names is Pentaerythritol Monooleate known by?

It is also registered under: Pentaerythritol Monooleate, 季戊四醇单油酸酯.

Which category does Pentaerythritol Monooleate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Pentaerythritol Monooleate (CAS 10332-32-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number10332-32-8
PubChem CID6436366
Molecular formulaC23H44O5
IUPAC name[3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z)-octadec-9-enoate
UNII (FDA)46V85GPR8M

Computed descriptors

Molecular Weight400.6
XLogP35.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count21
Exact Mass400.31887450
Monoisotopic Mass400.31887450
Topological Polar Surface Area87
Heavy Atom Count28

Documented uses on record

    EPA Safer Chemical Functional Use Classes -> SolventsSafer Chemical Classes -> Green half-circle - The chemical is expected to be of low concern

    Synonyms and trade names

    Pentaerythritol monooleate; 10332-32-8; 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate; pentaerythrityl monooleate; 46V85GPR8M; 9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester; EINECS 233-723-7; AI3-07501; DTXSID30893109; 9-Octadecenoic acid, (Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester; RefChem:859743; DTXCID301323054; [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z)-octadec-9-enoate; UNII-46V85GPR8M; pentaerythritol mono-oleate; SCHEMBL145547

    Regulatory listings held on file

    GHS notification summary100% (59 / 59)

    GHS hazard classification

    GHS notification summary100% (59 / 59)

    This chemical does not meet GHS hazard criteria for 100% (59 of 59) of all reports.

    Reported as not meeting GHS hazard criteria by 59 of 59 companies. For more detailed information, please visit ECHA C&L website.

    What the public record says

    Pentaerythritol Monooleate · CAS 10332-32-8 · C23H44O5. UNII 46V85GPR8M.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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