4-(4-N-Propylphenyl)phenol

C₁₅H₁₆OCAS 59748-39-9212.29 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₆O
Molar mass: 212.29 g/mol
Exact mass: 212.1201 Da
logP: 4.01Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
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

59748-39-9

SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)O

InChIKey

OUXLUHHXKDPSOZ-UHFFFAOYSA-N

InChI

InChI=1S/C15H16O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h4-11,16H,2-3H2,1H3

Weigh it out

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

Work with 4-(4-N-Propylphenyl)phenol

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-Propylphenol645-56-786 % similar 4-Butylphenol1638-22-865 % similar 4-(4-Ethylphenyl)phenol21345-28-865 % similar 4-Pentylphenol14938-35-363 % similar 4-Bromo-4'-propylbiphenyl58743-81-063 % similar 4-Propylbiphenyl10289-45-962 % similar 4-Propyl-1,1'-biphenyl71294-42-362 % similar 1-Nonyl-4-phenol104-40-561 % similar

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

Same formula

γ-Phenylbenzenepropanol20017-67-8 4-Cumylphenol599-64-4 4,4'-Dimethylbenzhydrol885-77-8

Elsewhere

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