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D-glucitol trilaurate

CAS 93918-32-2C42H80O9MW 729.1

D-glucitol trilaurate (CAS 93918-32-2) — formula C42H80O9, molecular weight 729.1; category organic chemicals.

Product Overview

CAS Number93918-32-2
Molecular FormulaC42H80O9
Molecular Weight729.1
LogP13.6
CategoryOrganic Chemicals

Technical Profile

What this product is

D-glucitol trilaurate is a carbon-based organic compound with CAS registry number 93918-32-2 and molecular formula C42H80O9 (molecular weight 729.1), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 93918-32-2

Its molecular formula C42H80O9 comprises 42 C, 80 H, 9 O atoms.

Also known as: D-glucitol trilaurate · D-山梨糖醇三月桂酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of D-glucitol trilaurate?

The CAS registry number of D-glucitol trilaurate is 93918-32-2.

What is the molecular formula and molecular weight of D-glucitol trilaurate?

Molecular formula C42H80O9, molecular weight 729.1.

What other names is D-glucitol trilaurate known by?

It is also registered under: D-glucitol trilaurate, D-山梨糖醇三月桂酸酯.

Which category does D-glucitol trilaurate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for D-glucitol trilaurate (CAS 93918-32-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号93918-32-2
PubChem CID44150585
分子式C42H80O9
IUPAC 名称[(2S,3S,4R,5R)-2,3-di(dodecanoyloxy)-4,5,6-trihydroxyhexyl] dodecanoate
UNII(FDA)NS00063714

Computed descriptors

Molecular Weight729.1
XLogP313.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count41
Exact Mass728.58023413
Monoisotopic Mass728.58023413
Topological Polar Surface Area140
Heavy Atom Count51

Synonyms and trade names

D-Glucitol trilaurate; EINECS 299-914-2; 93918-32-2; 1,2,3-Tri-O-dodecanoylhexitol; DTXSID30917172; IEQRBSIMNUWJSO-JXWCMEKSSA-N; 1,2,3-Tri-O-dodecanoyl-D-glucitol; NS00063714

What the public record says

D-山梨糖醇三月桂酸酯 · CAS 93918-32-2 · C42H80O9. UNII NS00063714.

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

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