Benzene, p-bis(o-methylstyryl)-
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Basic information
- CAS
66726-71-4- Standard SMILES
Cc1ccccc1/C=C/c1ccc(/C=C/c2ccccc2C)cc1- InChIKey
QKLPIYTUUFFRLV-YTEMWHBBSA-N- Molecular formula
- C24H22
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.1721507
Names & identifiers
- Preferred name
- Benzene, p-bis(o-methylstyryl)-
- IUPAC
- 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
- English name
- β,β'-(1,4-Phenylene)bis[(E)-2-methylstyrene]
- Molecular formula
- C24H22
- Molecular weight
- 310.43
Names & synonyms
1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene1,4-Bis((E)-2-methylstyryl)benzeneMFCD000085291,4-Bis(2-methylstyryl)-benzene,99%66726-71-41,4-Di(2-methylstyryl)benzeneBenzene, p-bis(o-methylstyryl)-1,4-Bis(2-methylstyryl)benzene (BIS-MSB)SCHEMBL318135orb2940985p-bis-(o-methylstyryl)-benzeneQKLPIYTUUFFRLV-YTEMWHBBSA-
Show more names
β,β'-(1,4-Phenylene)bis[(E)-2-methylstyrene]Benzene, 1,4-bis[(1E)-2-(2-methylphenyl)ethenyl]-
1,4-di-(2-Methylstyryl)-benzeneTXB-00131AKOS005254549AKOS025310606HY-W0113461,4-bis[(E)-2-(o-tolyl)vinyl]benzeneAS-14365LS-15041
Database identifiers
- CAS
66726-71-4- PubChem CID
- 5378735
- Nikkaji
- J208.080J、J236.160D
Properties
Computed structural propertiesFilling in
- XLogP
- 7.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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