Basic information
- CAS
1190-63-2- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC- InChIKey
SSZBUIDZHHWXNJ-UHFFFAOYSA-N- Molecular formula
- C34H68O2
- Average molar mass
- 508.9 g/mol
- Monoisotopic mass
- 508.52193141
Names & identifiers
- Preferred name
- Cetyl Stearate
- IUPAC
- hexadecyl octadecanoate
- English name
- CETYL STEARATE
- Molecular formula
- C34H68O2
- Molecular weight
- 508.9
Names & synonyms
Show more names
Database identifiers
- CAS
1190-63-2- PubChem CID
- 70924
- DTXSID
DTXSID5061586- ChEBI
CHEBI:75631- UNII
- 06RI5UQA7L
- EC Number
- 214-724-1
- Nikkaji
- J24.703K
Properties
Computed structural properties
- XLogP
- 16.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 32
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 406
Experimental & physicochemical properties
Physicochemical properties
- Melting point
- 57 °C · 57°C
- Boiling point
- 496.64 °C · 496.64°C (rough estimate)
- Density
- 0.8705 · 0.8705 (rough estimate)
- refractive index
- 1.441 · 1.4410
- storage temp.
- 20 °C · −20°C
- solubility
- Chloroform (Slightly), Ethyl Acetate (Slightly)
- form
- Solid
- color
- White to Off-White
- Cosmetics Ingredients Functions
- SKIN CONDITIONING - EMOLLIENT
- Cosmetic Ingredient Review (CIR)
- CETYL STEARATE (1190-63-2)
- LogP
- 16.07 · 16.070 (est)
- Indirect Additives used in Food Contact Substances
- PALMITYL STEARATE
- FDA 21 CFR
- 178.345 · 178.3450
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 6 RI5UQA7L · 06RI5UQA7L
- EPA Substance Registry System
- Palmityl stearate (1190-63-2)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H413
- Precautionary statements
- 501 · P501-P273-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
- WGK Germany
- -
- TSCA
- TSCA listed
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (128 of 128) of all reports.
Not Classified;Reported as not meeting GHS hazard criteria by 128 of 128 companies. For more detailed information, please visit ECHA C&L website.
Aggregated GHS information provided per 128 reports by companies from 1 notifications to the ECHA C&L Inventory.;Reported as not meeting GHS hazard criteria per 128 of 128 reports by companies.;There are 0 notifications provided by 0 of 128 reports by companies with hazard statement code(s).;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Hazard information
Safety & protection
Toxicology
Toxicity Summary
The CIR Expert Panel concluded that the alkyl esters, listed subsequently, are safe in the present practices of use and concentration described in this safety assessment when formulated to be non-irritating.
Safe for use in cosmetics, with qualifications
Regulatory information
Safety data
- wgk
- -
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H413
- Precautionary statements
- P501-P273-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Chemistry & industry
Uses & manufacturing
Applications
UsesCetyl Stearate is a wax ester of stearic acid. Wax esters are esters between long chained fatty alcohols and fatty acids. Wax esters have significance in pharmaceutical and cosmetics applications and occur naturally in plants and animals. Stearate esters are used most frequently in the formulation of eye makeup, skin makeup, lipstick and skin care products.
Suppliers40 total
Additional notes
DefinitionChEBI: A wax ester obtained by the formal condensation of palmityl alcohol with stearic acid.
Related reactions
Compound notes
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