Basic information
- CAS
27576-86-9- Standard SMILES
CC(C)(c1ccccc1)c1cccc(O)c1- InChIKey
PARGHORKDQHVPM-UHFFFAOYSA-N- Molecular formula
- C15H16O
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.12011513
Names & identifiers
- Preferred name
- m-Cumylphenol
- IUPAC
- 3-(2-phenylpropan-2-yl)phenol
- English name
- (1-methyl-1-phenylethyl)phenol
- Molecular formula
- C15H16O
- Molecular weight
- 212.28694
Names & synonyms
m-cumylphenol3-Cumylphenol3-(2-phenylpropan-2-yl)phenolUNII-0DDA9N8D2J0DDA9N8D2JPhenol, 3-(1-methyl-1-phenylethyl)-87852-47-9UNII-E76192MWPASCHEMBL50818SCHEMBL9577058SCHEMBL27427898SCHEMBL29459449
Show more names
Cumylphenol, isomer mixture(1-methyl-1-phenylethyl)phenol
DTXSID30883141PARGHORKDQHVPM-UHFFFAOYSA-N3-(1-Methyl-1-phenylethyl)phenolNS00051224Q27236643
Database identifiers
- CAS
27576-86-9、87852-47-9- PubChem CID
- 33938
- DTXSID
DTXSID30883141- UNII
- 0DDA9N8D2J
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- FDA UNII
- 76192 MWPA · E76192MWPA
- EPA Substance Registry System
- Phenol, (1-methyl-1-phenylethyl)- (27576-86-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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