Hexadecan-1-ol
A long-chain primary fatty alcohol that is hexadecane substituted by a hydroxy group at position 1. — ChEBI
Safety documents & references
1 indexed referencesFind a product-specific SDS
Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.
Identity & molecular properties
Source-linked values| CAS number | 36653-82-4 | ChEBI ↗ |
| Molecular formula | C16H34O | ChEBI ↗ |
| Molar mass | 242.447 g/mol | ChEBI ↗ |
| Monoisotopic mass | 242.26097 Da | ChEBI ↗ |
| Formal charge | 0 | ChEBI ↗ |
| ChEBI identifier | CHEBI:16125 | ChEBI ↗ |
Cross-source molecular data
PubChem| Molar mass | 242.44 g/mol | PubChem ↗ |
| Exact mass | 242.260965704 Da | PubChem ↗ |
| Computed XLogP | 7.3 | PubChem ↗ |
| Topological polar surface area (Ų) | 20.2 | PubChem ↗ |
| H-bond donors | 1 | PubChem ↗ |
| H-bond acceptors | 1 | PubChem ↗ |
| Rotatable bonds | 14 | PubChem ↗ |
PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.
Names & structural identifiers
Copy any identifierhexadecan-1-olhexadecan-1-olBXWNKGSJHAJOGX-UHFFFAOYSA-NCCCCCCCCCCCCCCCCOInChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3Classification & relationships
ChEBI ontologyRoles recorded in ChEBI
Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.
Safety classification · Japan
NITE / Japanese government1-Hexadecanol; 1-Cetanol; Palmityl alcohol · R05-A-006-JNIOSH, MOE
Selected source-reported endpoints. Other endpoints, rationales and conditions remain in the original classification. Missing or unlisted information does not mean non-hazardous. This is not a global classification or transport decision.
Read the original NITE classificationMass ↔ amount of substance
Calculated from sourced massUses 242.447 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.
Elemental composition
Theoretical mass fractionsCHOCalculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.
Research & patent references
Selected source associationsSources & record history
Checked 27 Sep 2026Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0
PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.