3,3'-Dimethoxybiphenyl

C14H14O2CAS 6161-50-8214.26 g/mol

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OO
Ether

Properties

Molecular formula
C14H14O2
Molar mass
214.26 g/mol
Exact mass
214.0994 Da
logP
3.37Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
6161-50-8
SMILES
COC1=CC=CC(=C1)C2=CC(=CC=C2)OC
InChIKey
UCHNVSDXSPIKRG-UHFFFAOYSA-N
InChI
InChI=1S/C14H14O2/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2/h3-10H,1-2H3

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Names and synonyms

11 names
  • 1-Methoxy-3-(3-methoxyphenyl)benzene
  • 3,3'-Dimethoxy-1,1'-biphenyl
  • Biphenyl, 3,3'-dimethoxy-
  • 1,1'-Biphenyl, 3,3'-dimethoxy-
  • 3,3'-Bianisole
  • Biphenyl,3'-dimethoxy-
  • 1, 3,3'-Dimethoxy-
  • 3-Methoxy-1-(3-methoxyphenyl)benzene
  • 1-Methoxy-3-(3-methoxyphenyl)-benzene
  • 3,3'-Dimethoxybiphenyl,3,3'-bianisole
  • 3,3 Inverted exclamation marka-Dimethoxybiphenyl

Reactions

Work with 3,3'-Dimethoxybiphenyl

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

3-Methoxybiphenyl2113-56-686 % similar 1,3-Dimethoxybenzene151-10-075 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-366 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-263 % similar 3-Methylanisole100-84-560 % similar 3-Methoxybenzenethiol15570-12-460 % similar 3-Chloroanisole2845-89-860 % similar 1-Fluoro-3-methoxybenzene456-49-560 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,2-Diphenoxyethane104-66-5 4,4'-Bis(hydroxymethyl)biphenyl1667-12-5 3-(Phenylmethoxy)benzenemethanol1700-30-7 Ethyl 1-naphthylacetate2122-70-5 4,4'-Dimethoxybiphenyl2132-80-1 (S,S)-(-)-Hydrobenzoin2325-10-2 Alpha-Naphthyl butyrate3121-70-8 2,2'-Dimethoxybiphenyl4877-93-4

Elsewhere

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