Basic information
- CAS
23802-15-5- Standard SMILES
CC(C)c1ccc(O)c(Cc2ccc(Cl)cc2)c1- InChIKey
ABUTZBJDHJAZIO-UHFFFAOYSA-N- Molecular formula
- C16H17ClO
- Average molar mass
- 260.76 g/mol
- Monoisotopic mass
- 260.0967929
Names & identifiers
- Preferred name
- m-Cymen-6-ol, 7-(p-chlorophenyl)-
- IUPAC
- 2-[(4-chlorophenyl)methyl]-4-propan-2-ylphenol
Names & synonyms
7-(p-Chlorophenyl)-m-cymen-6-olm-Cymen-6-ol, 7-(p-chlorophenyl)-23802-15-52-(4'-Chlorobenzyl)-4-isopropylphenolDTXSID80178498RefChem:351544DTXCID101009892-[(4-Chlorophenyl)methyl]-4-(propan-2-yl)phenol
Database identifiers
- CAS
23802-15-5- PubChem CID
- 212009
- DTXSID
DTXSID80178498
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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