1-(2-Methylprop-2-enoxy)-4-phenylbenzene
Basic information
- CAS
7460-90-4- Standard SMILES
C=C(C)COc1ccc(-c2ccccc2)cc1- InChIKey
JKKUZCVYCLLYCS-UHFFFAOYSA-N- Molecular formula
- C16H16O
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.12011513
Names & identifiers
- Preferred name
- 1-(2-Methylprop-2-enoxy)-4-phenylbenzene
- IUPAC
- 1-(2-methylprop-2-enoxy)-4-phenylbenzene
- English name
- 4-[(2-Methyl-2-propenyl)oxy]-1,1'-biphenyl
- Molecular weight
- 0
Names & synonyms
1-(2-methylprop-2-enoxy)-4-phenylbenzene7460-90-4DTXSID20323541RefChem:223768DTXCID50274658NSC4042391,1'-Biphenyl, 4-[(2-methyl-2-propenyl)oxy]-4-[(2-methylprop-2-en-1-yl)oxy]-1,1'-biphenylSCHEMBL2429681JKKUZCVYCLLYCS-UHFFFAOYSA-NNSC-4042391, 4-[(2-methyl-2-propenyl)oxy]-
Show more names
4-[(2-Methyl-2-propen-1-yl)oxy]-1,1'-biphenyl4-[(2-Methyl-2-propen-1-yl)oxy]-1,1'-biphenyl
4-[(2-Methyl-2-propenyl)oxy]-1,1'-biphenyl[1,1'-Biphenyl]-4-yl 2-methyl-2-propenyl ether #
Database identifiers
- CAS
7460-90-4- PubChem CID
- 346155
- DTXSID
DTXSID20323541- Nikkaji
- J104.551B
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 232
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Related reactions
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Compound notes
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