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BEHENYL BENZOATE

CAS 103403-38-9C29H50O2MW 430.7

BEHENYL BENZOATE (CAS 103403-38-9) — formula C29H50O2, molecular weight 430.7; category organic chemicals.

Product Overview

CAS Number103403-38-9
Molecular FormulaC29H50O2
Molecular Weight430.7
LogP13.3
ApplicationsUses: CIR ingredient: Behenyl Benzoate, Use Classification: Cosmetics -> Skin conditioning, Emollient, General Manufacturing Information: 1-Docosanol, 1-benzoate: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Uses: CIR ingredient: Behenyl Benzoate, Use Classification: Cosmetics -> Skin conditioning, Emollient, General Manufacturing Information: 1-Docosanol, 1-benzoate: INACTIVE.

Technical Profile

What this product is

BEHENYL BENZOATE is a carbon-based organic compound with CAS registry number 103403-38-9 and molecular formula C29H50O2 (molecular weight 430.7), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 103403-38-9

Its molecular formula C29H50O2 comprises 29 C, 50 H, 2 O atoms.

Also known as: BEHENYL BENZOATE · 苯甲酸二十二酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of BEHENYL BENZOATE?

The CAS registry number of BEHENYL BENZOATE is 103403-38-9.

What is the molecular formula and molecular weight of BEHENYL BENZOATE?

Molecular formula C29H50O2, molecular weight 430.7.

What other names is BEHENYL BENZOATE known by?

It is also registered under: BEHENYL BENZOATE, 苯甲酸二十二酯.

What are the documented applications of BEHENYL BENZOATE?

Recorded applications: Uses: CIR ingredient: Behenyl Benzoate, Use Classification: Cosmetics -> Skin conditioning, Emollient, General Manufacturing Information: 1-Docosanol, 1-benzoate: INACTIVE.

Which category does BEHENYL BENZOATE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for BEHENYL BENZOATE (CAS 103403-38-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number103403-38-9
PubChem CID3025489
Molecular formulaC29H50O2
IUPAC namedocosyl benzoate
UNII (FDA)DQG8119XKJ

Computed descriptors

Molecular Weight430.7
XLogP313.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count23
Exact Mass430.381080833
Monoisotopic Mass430.381080833
Topological Polar Surface Area26.3
Heavy Atom Count31

Documented uses on record

    CIR ingredient: Behenyl BenzoateCosmetics -> Skin conditioning; Emollient

    Synonyms and trade names

    Behenyl benzoate; docosyl benzoate; 1-Docosanol, 1-benzoate; 1-Docosanol, benzoate; UNII-DQG8119XKJ; DQG8119XKJ; Finsolv 137; DTXSID60883119; BENZOIC ACID, DOCOSYL ESTER; RefChem:116887; BEHENYL BENZOATE [INCI]; DTXCID001022693; IACXYDVFQDGXJF-UHFFFAOYSA-N; 103403-38-9; SCHEMBL20822083; NS00013395

    Regulatory listings held on file

    Regulatory & Food ContactCIR / INCI: Cosmetic ingredients (Behenyl Benzoate) -> CIR (Cosmetic Ingredient Review)
    CIR / INCI: Skin conditioning; Emollient

    What the public record says

    BEHENYL BENZOATE · CAS 103403-38-9 · C29H50O2. UNII DQG8119XKJ.

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

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