4-Methoxy-4'-methylbenzhydrol
Basic information
- CAS
383-22-2- Standard SMILES
COc1ccc(C(O)c2ccc(C)cc2)cc1- InChIKey
STWAGNDOTLFTSV-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.11502975
Names & identifiers
- Preferred name
- 4-Methoxy-4'-methylbenzhydrol
- IUPAC
- (4-methoxyphenyl)-(4-methylphenyl)methanol
- English name
- 4-Methoxy-4'-methylbenzhydrol
- Molecular formula
- C14H10F6O2Si
- Molecular weight
- 352.3
Names & synonyms
4-Methoxy-4'-methylbenzhydrol383-22-2DTXSID50293147RefChem:293867DTXCID20244287838-22-2(4-methoxyphenyl)-(4-methylphenyl)methanolMFCD062012464-METHOXY-ALPHA-(4-METHYLPHENYL)BENZENEMETHANOLNSC87393(4-methoxyphenyl)(4-methylphenyl)methanolSCHEMBL8805726
Show more names
Silanediol, bis[3-(trifluoromethyl)phenyl]- (9CI)
(4-Methoxyphenyl)(p-tolyl)methanol(4-methoxyphenyl)-(p-tolyl)methanolNSC-87393DB-2291714-Methoxy-a-(4-methylphenyl)benzenemethanol4-Methoxy-|A-(4-methylphenyl)benzenemethanolH70928
Database identifiers
- CAS
383-22-2、838-22-2- PubChem CID
- 258476
- DTXSID
DTXSID50293147- Nikkaji
- J1.421.577H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 213
Physicochemical properties
- Boiling point
- 370.7 · 370.7±52.0 °C(Predicted)
- Density
- 1.44 · 1.44±0.1 g/cm3(Predicted)
- pka
- 11.03 · 11.03±0.53(Predicted)
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Related reactions
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Compound notes
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