2,6-Bis(1-cyclohexen-1-yl)cyclohexan-1-one
Basic information
- CAS
24344-21-6- Standard SMILES
O=C1C(C2=CCCCC2)CCCC1C1=CCCCC1- InChIKey
UXCKNEGQGAKQLT-UHFFFAOYSA-N- Molecular formula
- C18H26O
- Average molar mass
- 258.4 g/mol
- Monoisotopic mass
- 258.19836545
Names & identifiers
- Preferred name
- 2,6-Bis(1-cyclohexen-1-yl)cyclohexan-1-one
- IUPAC
- 2,6-di(cyclohexen-1-yl)cyclohexan-1-one
- English name
- 2,6-bis(1-cyclohexen-1-yl)cyclohexan-1-one
- Molecular formula
- C18H26O
- Molecular weight
- 258.4
Names & synonyms
24344-21-6[1,1':3',1''-Tercyclohexane]-1,1''-dien-2'-one2,6-Bis(1-cyclohexen-1-yl)cyclohexan-1-oneEINECS 246-180-6NSC308564Cyclohexanone,2,6-di-1-cyclohexen-1-yl-2,6-dicyclohexenylcyclohexanoneSCHEMBL10258695DTXSID50947193UXCKNEGQGAKQLT-UHFFFAOYSA-NSTK528054AKOS005461108
Show more names
2,6-Bis(1-cyclohexenyl)cyclohexanone2,6-Di(1-cyclohexen-1-yl)cyclohexanoneCyclohexanone, 2,6-di-1-cyclohexen-1-yl-2,6-BIS(CYCLOHEX-1-EN-1-YL)CYCLOHEXAN-1-ONE
NSC 308564NSC-308564NCGC00332197-01DS-010698NS00050712AB01326274-021,1':3',1''-ter(cyclohexane)-1,1''-dien-2'-one[[1~1~,2~1~:2~3~,3~1~-Tercyclohexane]-1~1~,3~1~-dien]-2~2~-one
Database identifiers
- CAS
24344-21-6- PubChem CID
- 91170
- DTXSID
DTXSID50947193- EC Number
- 246-180-6
- Nikkaji
- J287.221H
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 366
Physicochemical properties
- Melting point
- 79 °C · 79 °C
- Boiling point
- 385 · 385.0±41.0 °C(Predicted)
- Density
- 1.051 · 1.051±0.06 g/cm3(Predicted)
Chemistry & industry
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