Basic information
- CAS
117923-19-0- Standard SMILES
CCC1CCC(CCC2CCC(c3ccc(F)c(F)c3)CC2)CC1- InChIKey
KYYJIBTUSXSVOK-UHFFFAOYSA-N- Molecular formula
- C22H32F2
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.24720734
Names & identifiers
- Preferred name
- 4-(trans-4-(2-(trans-4-Ethylcyclohexyl)ethyl)cyclohexyl)-1,2-difluorobenzene
- IUPAC
- 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluorobenzene
- English name
- 1,2-difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene
- Molecular formula
- C22H32F2
- Molecular weight
- 334.49
Names & synonyms
117923-19-04-(trans-4-(2-(trans-4-Ethylcyclohexyl)ethyl)cyclohexyl)-1,2-difluorobenzene4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluorobenzene4-(trans-4-(2-(trans-4-Ethylcyclohexyl)-ethyl)cyclohexyl)-1,2-difluorobenzene4-{4-[2-(4-Ethylcyclohexyl)ethyl]cyclohexyl}-1,2-difluorobenzeneSCHEMBL7511645SCHEMBL7756551SCHEMBL8452150DTXSID90343150AKOS0159180344-(4-[2-(4-Ethylcyclohexyl)ethyl]cyclohexyl)-1,2-difluorobenzene #Benzene, 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluoro-
Show more names
4-(4-(2-(4-Ethylcyclohexyl)ethyl)cyclohexyl)-1,2-difluorobenzene1,2-difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzeneBenzene,4-[trans-4-[2-(trans-4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluoro-
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 353
Physicochemical properties
- Boiling point
- 403.013 · 403.013±38.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.993 · 0.993±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Chemistry & industry
Suppliers2 total
厦门志信化学有限公司+86-5922680277 +86-13806087780 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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