Basic information
- CAS
6315-84-0- Standard SMILES
COc1ccc(C(O)(c2ccccc2C)c2ccccc2OC)cc1- InChIKey
ZLBMSKBKGPNEPE-UHFFFAOYSA-N- Molecular formula
- C22H22O3
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.15689456
Names & identifiers
- Preferred name
- (2-Methoxyphenyl)-(4-methoxyphenyl)-(2-methylphenyl)methanol
- IUPAC
- (2-methoxyphenyl)-(4-methoxyphenyl)-(2-methylphenyl)methanol
- English name
- (2-methoxyphenyl)-(4-methoxyphenyl)-(2-methylphenyl)methanol
- Molecular formula
- C22H22O3
- Molecular weight
- 334.41
Names & synonyms
(2-methoxyphenyl)-(4-methoxyphenyl)-(2-methylphenyl)methanol6315-84-0(2-methoxyphenyl)(4-methoxyphenyl)(2-methylphenyl)methanolNSC21025DTXSID50281266NSC-21025Benzenemethanol, 2-methoxy-α-(4-methoxyphenyl)-α-(2-methylphenyl)-
Database identifiers
- CAS
6315-84-0- PubChem CID
- 228263
- DTXSID
DTXSID50281266
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 404
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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