Basic information
- CAS
63989-80-0- Standard SMILES
CCCCCCCCCCc1ccc(C)cc1O- InChIKey
GAIKPEXWXLEOPD-UHFFFAOYSA-N- Molecular formula
- C17H28O
- Average molar mass
- 248.4 g/mol
- Monoisotopic mass
- 248.21401551
Names & identifiers
- Preferred name
- 2-Decyl-5-methylphenol
- IUPAC
- 2-decyl-5-methylphenol
- English name
- 5-Methyl-2-decylphenol
- Molecular formula
- C17H28O
- Molecular weight
- 248.4
Names & synonyms
2-decyl-5-methylphenolm-Cresol, 6-decyl-63989-80-06-n-Decyl-m-cresolDTXSID90213920RefChem:1062960DTXCID201364115-Methyl-2-decylphenol6-Decyl-m-cresolYQN2MH7QERBRN 2104536Phenol, 2-decyl-5-methyl-
Show more names
3-Hydroxy-1-methyl-4-decyl-benzol
starbld0013162UNII-YQN2MH7QER3-06-00-02090 (Beilstein Handbook Reference)orb1985674SCHEMBL8590686AKOS040752959DB-306776T33234
Database identifiers
- CAS
63989-80-0- PubChem CID
- 46154
- DTXSID
DTXSID90213920- UNII
- YQN2MH7QER
- Nikkaji
- J67.708F
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 190
Physicochemical properties
- FDA UNII
- 2 MH7QER · YQN2MH7QER
Chemistry & industry
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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