2,2'-Dimethoxybiphenyl

C₁₄H₁₄O₂CAS 4877-93-4214.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₄O₂
Molar mass: 214.26 g/mol
Exact mass: 214.0994 Da
logP: 3.37Crippen estimate
Polar surface area: 18.5 Å²
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. Search the SDS library

Identifiers

CAS number

4877-93-4

SMILES

COC1=CC=CC=C1C2=CC=CC=C2OC

InChIKey

VGMKUVCDINAAFC-UHFFFAOYSA-N

InChI

InChI=1S/C14H14O2/c1-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16-2/h3-10H,1-2H3

Weigh it out

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Work with 2,2'-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

2-Methoxybiphenyl86-26-073 % similar 1,2-Dimethoxybenzene91-16-772 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-263 % similar Tris(2-methoxyphenyl)phosphine4731-65-159 % similar 2-Bromoanisole578-57-457 % similar 2-Methylanisole578-58-557 % similar O-Anisidine90-04-057 % similar 1,4-Dimethoxynaphthalene10075-62-455 % 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 α-Naphthyl butyrate3121-70-8 (R,R)-Hydrobenzoin52340-78-0

Elsewhere

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