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Basic information
- CAS
64641-84-5- Standard SMILES
CC(C)(c1ccccc1)c1ccc(OC(=O)c2ccccc2)cc1- InChIKey
IKYNDBQJTHKDIL-UHFFFAOYSA-N- Molecular formula
- C22H20O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.14632988
Names & identifiers
- Preferred name
- Phenol, 4-(1-methyl-1-phenylethyl)-, 1-benzoate
- IUPAC
- 4-(2-Phenylpropan-2-yl)phenyl benzoate
- English name
- 4-(1-methyl-1-phenylethyl)phenyl benzoate
- Molecular formula
- C22H20O2
- Molecular weight
- 316.39
Names & synonyms
4-(1-methyl-1-phenylethyl)phenyl benzoatePhenol, 4-(1-methyl-1-phenylethyl)-, 1-benzoateBenzoic acid 4-(1-methyl-1-phenylethyl)phenyl ester
Database identifiers
- CAS
64641-84-5- PubChem CID
- 116647
- DTXSID
DTXSID10886695- EC Number
- 264-985-0
- Nikkaji
- J307.268A
Properties
Physicochemical properties
- EPA Substance Registry System
- 4 · Phenol, 4-(1-methyl-1-phenylethyl)-, benzoate (64641-84-5)
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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