chempirical

p-Phenylphenyl acetate

C14H12O2CAS 148-86-7212.25 g/mol

Open in Covalent MOL file
OO
Ester

Properties

Molecular formula
C14H12O2
Molar mass
212.25 g/mol
Exact mass
212.0837 Da
Melting point
89 °C
logP
3.28Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
148-86-7
SMILES
CC(=O)Oc1ccc(-c2ccccc2)cc1
InChIKey
MISFQCBPASYYGV-UHFFFAOYSA-N
InChI
InChI=1S/C14H12O2/c1-11(15)16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3

Weigh it out

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

Names and synonyms

12 names
  • [1,1′-Biphenyl]-4-ol, 4-acetate
  • 4-Biphenylol, acetate
  • [1,1′-Biphenyl]-4-ol, acetate
  • Phenol, p-phenyl-, acetate
  • 4-Acetoxybiphenyl
  • 4-Biphenylyl acetate
  • p-Biphenol acetate
  • [1,1′-Biphenyl]-4-yl acetate
  • p-Phenylphenol acetate
  • NSC 404087
  • 4-Acetoxy-1,1′-biphenyl
  • (4-Phenylphenyl) acetate

Work with p-Phenylphenyl acetate

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

Phenyl acetate122-79-277 % similar 1,4-Diacetoxybenzene1205-91-072 % similar 4-Methylphenyl acetate140-39-660 % similar p-Aminophenyl acetate13871-68-658 % similar 4-Fluorophenyl acetate405-51-658 % similar 2-Naphthyl acetate1523-11-158 % similar 1,3-Dihydroxybenzene diacetate108-58-757 % similar 1-[4-(Acetyloxy)phenyl]ethanone13031-43-156 % similar

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

Same formula

Diphenylacetic acid117-34-0 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-7 Benzoin (organic compound)119-53-9 Benzyl benzoate120-51-4 3-(2-Methoxyphenyl)benzaldehyde122801-57-4 3-(3-Methoxyphenyl)benzaldehyde126485-58-3 2-Hydroxy-5-methylbenzophenone1470-57-1 3-Benzyloxybenzaldehyde1700-37-4

Elsewhere

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