Biphenyl

C₁₂H₁₀CAS 92-52-4154.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₀
Molar mass: 154.21 g/mol
Exact mass: 154.0783 Da
Density: 1.041 g/mL (at 20 °C)
Melting point: 69–71 °C
Boiling point: 254–255 °C
Flash point: 112.8 °C (closed cup)
Water solubility: 7.48 mg/L (25 °C)
logP: 3.35Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritationSkin corrosion/irritation
H319 Causes serious eye irritationSerious eye damage/eye irritation
H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI, index 601-042-00-8), via PubChem.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

92-52-4

SMILES

c1ccc(-c2ccccc2)cc1

InChIKey

ZUOUZKKEUPVFJK-UHFFFAOYSA-N

InChI

InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H

Weigh it out

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

Names and synonyms

8 names

1,1′-Biphenyl
Diphenyl
Phenylbenzene
Bibenzene
1,1′-Diphenyl
Tetrosin LY
Carolid AL
NSC 14916

Reactions

Dehydroxylation of phenols; hydrogenolysis of phenolic ethers: biphenylproduct

Work with Biphenyl

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

para-Quaterphenyl135-70-690 % similar Azulene275-51-490 % similar P-Quinquephenyl3073-05-090 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-690 % similar Terphenyl92-94-490 % similar 1,3,5-Triphenylbenzene612-71-575 % similar M-Terphenyl92-06-869 % similar Hexaphenylbenzene992-04-167 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Acenaphthene-D1015067-26-2 1-Vinylnaphthalene826-74-4 2-Vinylnaphthalene827-54-3 Acenaphthene83-32-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia