2-(3-Pentadecylphenoxy)ethan-1-ol
Completing data — refresh the page later to see the latest
Basic information
- CAS
5287-66-1- Standard SMILES
CCCCCCCCCCCCCCCc1cccc(OCCO)c1- InChIKey
LBCIAADYQIDNCL-UHFFFAOYSA-N- Molecular formula
- C23H40O2
- Average molar mass
- 348.571 g/mol
- Monoisotopic mass
- 348.30283052
Names & identifiers
- Preferred name
- 2-(3-Pentadecylphenoxy)ethan-1-ol
- IUPAC
- 2-(3-Pentadecylphenoxy)ethan-1-ol
Database identifiers
- CAS
5287-66-1- PubChem CID
- 69723098
- DTXSID
DTXSID10741210
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…