Cetyl Stearate - ≥95% , CAS No.1190-63-2

CAS: 1190-63-2 Cat. No.: C346886 Molecular Weight: 508.9 EC Number: 214-724-1
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
hexadecanyl octadecanoate | SCHEMBL60589 | cetyl alcohol stearate | CETYL STEARATE [INCI] | Cetyl stearate | Hexadecyl stearate | CHEBI:75631 | Octadecanoic acid, 1-hexadecyl ester | 06RI5UQA7L | BP-29813 | Stearic acid, hexadecyl ester | Octadecanoic aci
Storage
Room temperature
Shipped In
Normal
Application
228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
C346886-100mg
4
$119.90
250mg
C346886-250mg
2
$222.90
500mg
C346886-500mg
2
$370.90
1g
C346886-1g
2
$667.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
hexadecanyl octadecanoate | SCHEMBL60589 | cetyl alcohol stearate | CETYL STEARATE [INCI] | Cetyl stearate | Hexadecyl stearate | CHEBI:75631 | Octadecanoic acid, 1-hexadecyl ester | 06RI5UQA7L | BP-29813 | Stearic acid, hexadecyl ester | Octadecanoic aci
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid488184618
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184618
Canonical SmilesCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC
IUPAC Namehexadecyl octadecanoate
InChIKeySSZBUIDZHHWXNJ-UHFFFAOYSA-N
INCHI1S/C34H68O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3
Isomeric SMILES CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC
Molecular Weight 508.9
Reaxy-Rn 1806382
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1806382&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Wax esters
Direct ParentWax monoesters
Alternative Parents Fatty alcohol esters  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Wax monoester skeleton - Fatty alcohol ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as wax monoesters. These are waxes bearing an ester group at exactly one position.
External Descriptors Wax monoesters
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
C2304689Certificate of AnalysisJan 05, 2026 C346886
C2304670Certificate of AnalysisJan 05, 2026 C346886
C2304668Certificate of AnalysisJan 05, 2026 C346886
C2304667Certificate of AnalysisJan 05, 2026 C346886
C2512124Certificate of AnalysisNov 03, 2022 C346886
Chemical and Physical Properties
SolubilityChloroform (Soluble), Ethyl Acetate (Slightly), Methanol (Slightly)
Melt Point(°C)56-58°C
Molecular Weight508.900 g/mol
XLogP316.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count32
Exact Mass508.522 Da
Monoisotopic Mass508.522 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count36
Formal Charge0
Complexity406.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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