CAS 34241-86-6 Benzene, 1,3-bis(1-phenylethenyl)- (HCID 118622)

Substructure search Find similar structures

Basic information

CAS: 34241-86-6
Standard SMILES: C=C(c1ccccc1)c1cccc(C(=C)c2ccccc2)c1
InChIKey: YVWBWDZQFGXBOT-UHFFFAOYSA-N
Molecular formula: C22H18
Average molar mass: 282.4 g/mol
Monoisotopic mass: 282.14085057

Names & identifiers

Preferred name: Benzene, 1,3-bis(1-phenylethenyl)-
IUPAC: 1,3-bis(1-phenylethenyl)benzene
English name: Benzene, 1,3-bis(1-phenylethenyl)-
Molecular formula: C22H18
Molecular weight: 282.38

Names & synonyms

34241-86-6Benzene, 1,3-bis(1-phenylethenyl)-DTXSID7067825RefChem:562275DTXCID70388121,3-bis(1-phenylethenyl)benzene1,3-bis(1-phenylvinyl)benzene1,3-Bis[(phenyl)-ethenyl]-benzeneSCHEMBL814654M-Bis-(1-Phenylethenyl) BenzeneAKOS025296177FB161200

Show more names

1,3-di[(phenyl)-ethenyl]-benzene

1,1'-[1,3-Phenylenedi(ethene-1,1-diyl)]dibenzene

Database identifiers

CAS: 34241-86-6
PubChem CID: 118622
DTXSID: DTXSID7067825
Nikkaji: J640.204F

Properties

Computed structural properties

XLogP: 7.2
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 343

Physicochemical properties

Melting point: 46 · 46-48 °C(Solv: methanol (67-56-1))
Boiling point: 425.6 · 425.6±30.0 °C(Predicted)
Density: 1.029 · 1.029±0.06 g/cm3(Predicted)
EPA Substance Registry System: 1 · Benzene, 1,3-bis(1-phenylethenyl)- (34241-86-6)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
TSCA: TSCA listed