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octadecyl benzoate

CAS 10578-34-4C25H42O2MW 374.6

octadecyl benzoate (CAS 10578-34-4) — formula C25H42O2, molecular weight 374.6; category organic chemicals.

Product Overview

CAS Number10578-34-4
Molecular FormulaC25H42O2
Molecular Weight374.6
LogP11.1
ApplicationsUses: CIR ingredient: Stearyl Benzoate, Use Classification: Cosmetics -> Emollient, General Manufacturing Information: Benzoic acid, octadecyl ester: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Uses: CIR ingredient: Stearyl Benzoate, Use Classification: Cosmetics -> Emollient, General Manufacturing Information: Benzoic acid, octadecyl ester: INACTIVE.

Technical Profile

What this product is

octadecyl benzoate is a carbon-based organic compound with CAS registry number 10578-34-4 and molecular formula C25H42O2 (molecular weight 374.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10578-34-4

Its molecular formula C25H42O2 comprises 25 C, 42 H, 2 O atoms.

Also known as: octadecyl benzoate · 苯甲酸十八烷基酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of octadecyl benzoate?

The CAS registry number of octadecyl benzoate is 10578-34-4.

What is the molecular formula and molecular weight of octadecyl benzoate?

Molecular formula C25H42O2, molecular weight 374.6.

What other names is octadecyl benzoate known by?

It is also registered under: octadecyl benzoate, 苯甲酸十八烷基酯.

What are the documented applications of octadecyl benzoate?

Recorded applications: Uses: CIR ingredient: Stearyl Benzoate, Use Classification: Cosmetics -> Emollient, General Manufacturing Information: Benzoic acid, octadecyl ester: INACTIVE.

Which category does octadecyl benzoate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for octadecyl benzoate (CAS 10578-34-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number10578-34-4
PubChem CID82737
Molecular formulaC25H42O2
IUPAC nameoctadecyl benzoate
UNII (FDA)7HD51EXK79

Computed descriptors

Molecular Weight374.6
XLogP311.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Exact Mass374.318480578
Monoisotopic Mass374.318480578
Topological Polar Surface Area26.3
Heavy Atom Count27

Documented uses on record

  • CIR ingredient: Stearyl Benzoate
  • Benzoic acid, octadecyl ester: INACTIVE

Synonyms and trade names

Octadecyl benzoate; Stearyl benzoate; Benzoic acid, octadecyl ester; 10578-34-4; Benzoic acid, stearyl ester; 7HD51EXK79; EINECS 234-169-9; DTXSID1065130; RefChem:566149; STEARYL BENZOATE [INCI]; DTXCID7032973; UNII-7HD51EXK79; Octadecylbenzoate; SCHEMBL246510; SCHEMBL3221420; SCHEMBL4623124

Regulatory listings held on file

Regulatory & Food ContactCIR / INCI: Cosmetic ingredients (Stearyl Benzoate) -> CIR (Cosmetic Ingredient Review)

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H412 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

octadecyl benzoate · CAS 10578-34-4 · C25H42O2. UNII 7HD51EXK79.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 苯甲酸十八烷基酯

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