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Basic information
- CAS
63907-54-0- Standard SMILES
CC(C)CCCCCCCCCCCCCCCCCCCCCO- InChIKey
WAXKSBQHHRJJLC-UHFFFAOYSA-N- Molecular formula
- C24H50O
- Average molar mass
- 354.663 g/mol
- Monoisotopic mass
- 354.38616622
Names & identifiers
- Preferred name
- 22-Methyltricosan-1-ol
- IUPAC
- 22-Methyltricosan-1-ol
Database identifiers
- CAS
63907-54-0- PubChem CID
- 19082473
- DTXSID
DTXSID50597899- ChEBI
CHEBI:84916
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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