Basic information
- CAS
20498-67-3- Standard SMILES
COc1ccc(CC(O)c2ccccc2)cc1- InChIKey
PKTDIXNDEIHHHO-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.11502975
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-1-phenylethanol
- IUPAC
- 2-(4-methoxyphenyl)-1-phenylethanol
- English name
- p-methoxy-alpha-phenylphenethyl alcohol
- Molecular formula
- C15H16O2
- Molecular weight
- 228.29
Names & synonyms
20498-67-32-(4-Methoxyphenyl)-1-phenylethan-1-olp-Methoxy-alpha-phenylphenethyl alcohol4-Methoxy-alpha-phenylbenzeneethanol2-(4-Methoxyphenyl)-1-phenylethanolEINECS 243-854-1Phenethyl alcohol, p-methoxy-.alpha.-phenyl-SCHEMBL11579350DTXSID20942670PKTDIXNDEIHHHO-UHFFFAOYSA-NMFCD163146692-(4-Methoxyphenyl)-1-phenylethanol #
Show more names
1-Phenyl-2-p-anisylethanolBenzeneethanol, 4-methoxy-α-phenyl-4-Methoxy-α-phenylphenethyl alcohol1-Phenyl-2-(4-methoxyphenyl)ethanol
Benzeneethanol, 4-methoxy-.alpha.-phenyl-NS00051782
Database identifiers
- CAS
20498-67-3- PubChem CID
- 89343
- DTXSID
DTXSID20942670- EC Number
- 243-854-1
- Nikkaji
- J104.705A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 203
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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