Basic information
- CAS
108797-88-2- Standard SMILES
C=C(C)c1c(C)cccc1O- InChIKey
RAQYGFLFCLNEAB-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Names & identifiers
- Preferred name
- Phenol, 3(or 5)-methyl-2-(2-propen-1-yl)-
- IUPAC
- 3-methyl-2-prop-1-en-2-ylphenol
Names & synonyms
Phenol, 3(or 5)-methyl-2-(2-propen-1-yl)-RefChem:860876Phenol, 3(or 5)-methyl-2-(2-propenyl)-3-methyl-2-(prop-1-en-2-yl)phenol108797-88-2DTXSID4073045SCHEMBL14826757SCHEMBL29878714RAQYGFLFCLNEAB-UHFFFAOYSA-NDB-1520461412-97-1
Database identifiers
- CAS
108797-88-2- PubChem CID
- 86290
- DTXSID
DTXSID4073045- Nikkaji
- J785.342D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 3(or 5)-methyl-2-(2-propen-1-yl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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