Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCCO- InChIKey
ALSTYHKOOCGGFT-UHFFFAOYSA-N- Molecular formula
- C18H36O
- Average molar mass
- 268.5 g/mol
- Monoisotopic mass
- 268.27661577
Names & identifiers
- Preferred name
- 9-Octadecen-1-ol
- IUPAC
- octadec-9-en-1-ol
- English name
- 9-octadecenol
- Molecular formula
- C18H36O
- Molecular weight
- 268.48
Names & synonyms
593-47-59-Octadecen-1-olRefChem:1075024Octadec-9-en-1-ol9-Octadecen-1-ol, (9Z)-9-Octadecenol(Z)-9-octadecenol(9Z)-9-Octadecen-1-ol, 85%(E)-9-octadecen-1-oloctadeca9-enolEINECS 209-791-91-Hydroxyoctadec-9-ene
Show more names
SCHEMBL5669NCIOpen2_003548(Z);-Octadec-9-en-1-olSCHEMBL1738583SCHEMBL8432703DTXSID30859280AKOS028109243Oleyl alcoholUltra pure, non-animal origin
Database identifiers
- CAS
593-47-5- PubChem CID
- 8927
- DTXSID
DTXSID30859280- EC Number
- 209-791-9
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 15
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 175
Physicochemical properties
- Cosmetics Ingredients Functions
- PERFUMINGFRAGRANCESKIN CONDITIONING - EMOLLIENTVISCOSITY CONTROLLINGSOLVENT
- LogP
- 7.562 · 7.562 (est)
- FDA UNII
- 6 XJ6RTJ · WDY6XJ6RTJ
Chemistry & industry
Uses & manufacturing
Use ClassificationFlavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Related reactions
19 records
Linked notes
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