1,1-Diphenylethane

C₁₄H₁₄CAS 612-00-0182.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₄
Molar mass: 182.27 g/mol
Exact mass: 182.1096 Da
Density: 0.9997 g/mL (at 2 °C)
Melting point: −17.9 °C
Boiling point: 272.6 °C
logP: 3.84Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Hazards

Danger

H304 May be fatal if swallowed and enters airways95.5% of notifiers
H315 Causes skin irritation95.5% of notifiers
H332 Harmful if inhaled95.5% of notifiers
H400 Very toxic to aquatic life95.5% of notifiers
H410 Very toxic to aquatic life with long lasting effects95.5% of notifiers

Aggregated from 111 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P271, P273, P280, P301+P316, P302+P352, P304+P340, P317, P321, P331, P332+P317, P362+P364, P391, P405, P501

Identifiers

CAS number

612-00-0

SMILES

CC(c1ccccc1)c1ccccc1

InChIKey

BSZXAFXFTLXUFV-UHFFFAOYSA-N

InChI

InChI=1S/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3

Weigh it out

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

Names and synonyms

9 names

Benzene, 1,1′-ethylidenebis-
Ethane, 1,1-diphenyl-
Ethane, as-diphenyl-
1,1′-Ethylidenebis[benzene]
Methyldiphenylmethane
Pabsol 300
NSC 33534
(Ethane-1,1-diyl)dibenzene
1-Phenylethylbenzene

Reactions

Aromatic hydrocarbons from aromatic ketones and aldehydes: 1,1-diphenylethane (Benzene, 1-phenylethyl-)product

Work with 1,1-Diphenylethane

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

Cumene98-82-858 % similar 1,1-Di-p-tolylethane530-45-052 % similar 1-Phenylethanol13323-81-450 % similar (S)-1-Phenylethanol1445-91-650 % similar (+)-1-Phenylethanol1517-69-750 % similar (S)-α-Phenethylamine2627-86-350 % similar (R)-α-Phenethylamine3886-69-950 % similar Triphenylmethane519-73-350 % similar

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

Same formula

Bibenzyl103-29-7 4-Ethylbiphenyl5707-44-8 3,3'-Dimethylbiphenyl612-75-9 Di-p-tolyl613-33-2

Elsewhere

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