chempirical

4-Methoxy-α-(4-methoxyphenyl)benzenemethanol

C15H16O3CAS 728-87-0244.29 g/mol

Open in Covalent MOL file
OOHO
AlcoholEther

Properties

Molecular formula
C15H16O3
Molar mass
244.29 g/mol
Exact mass
244.1099 Da
Melting point
141–142 °C
logP
2.79Crippen estimate
Polar surface area
38.7 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
4

Identifiers

CAS number
728-87-0
SMILES
COc1ccc(C(O)c2ccc(OC)cc2)cc1
InChIKey
ZODAOVNETBTTJX-UHFFFAOYSA-N
InChI
InChI=1S/C15H16O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15-16H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Benzenemethanol, 4-methoxy-α-(4-methoxyphenyl)-
  • Benzhydrol, 4,4′-dimethoxy-
  • 4-Methoxy-4′-methoxybenzhydrol
  • 4,4′-Dimethoxybenzhydrol
  • Bis(p-methoxyphenyl)carbinol
  • p,p′-Dimethoxybenzhydrol
  • Bis(4-methoxyphenyl)methanol
  • 4,4′-Dimethoxydiphenylcarbinol
  • Bis(p-methoxyphenyl)methanol
  • NSC 5256

Work with 4-Methoxy-α-(4-methoxyphenyl)benzenemethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Methoxybenzhydrol720-44-584 % similar (S)-1-(4-Methoxyphenyl)ethanol1572-97-063 % similar 1-(4-Methoxyphenyl)ethanol3319-15-163 % similar 4-Isopropylanisole4132-48-358 % similar 1,4-Dimethoxybenzene150-78-757 % similar Anisaldehyde dimethyl acetal2186-92-756 % similar (+)-1-(4-Methoxyphenyl)ethylamine22038-86-452 % similar (αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-652 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Osthol484-12-8 Linderalactone728-61-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook