4,4'-Diacetoxybiphenyl

C₁₆H₁₄O₄CAS 32604-29-8270.28 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₄O₄
Molar mass: 270.28 g/mol
Exact mass: 270.0892 Da
logP: 3.20Crippen estimate
Polar surface area: 52.6 Å²
H-bond donors / acceptors: 0 / 4
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

32604-29-8

SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

InChIKey

RQMBBMQDXFZFCC-UHFFFAOYSA-N

InChI

InChI=1S/C16H14O4/c1-11(17)19-15-7-3-13(4-8-15)14-5-9-16(10-6-14)20-12(2)18/h3-10H,1-2H3

Weigh it out

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

Work with 4,4'-Diacetoxybiphenyl

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

Hydroquinone diacetate1205-91-086 % similar p-Phenylphenyl acetate148-86-784 % similar 4-Methylphenyl acetate140-39-669 % similar Phenyl acetate122-79-268 % similar p-Aminophenyl acetate13871-68-667 % similar 4-Fluorophenyl acetate405-51-667 % similar 1-[4-(Acetyloxy)phenyl]ethanone13031-43-164 % similar 2,6-Naphthalenediol diacetate22426-47-763 % similar

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

Same formula

4,4′-Dimethoxybenzil1226-42-2 Cardamomin19309-14-9 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-1 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-2 Medicarpin32383-76-9 Echinatin34221-41-5 Alpinetin36052-37-6 (-)-Pinostrobin480-37-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook