1,1'-Oxybis[cyclohexane]
Basic information
- CAS
4645-15-2- Standard SMILES
C1CCC(OC2CCCCC2)CC1- InChIKey
OCDXZFSOHJRGIL-UHFFFAOYSA-N- Molecular formula
- C12H22O
- Average molar mass
- 182.3 g/mol
- Monoisotopic mass
- 182.16706532
Names & identifiers
- Preferred name
- 1,1'-Oxybis[cyclohexane]
- IUPAC
- cyclohexyloxycyclohexane
- English name
- 1,1'-oxybis(cyclohexane)
- Molecular formula
- C12H22O
- Molecular weight
- 182.3
Names & synonyms
Dicyclohexyl ether1,1'-Oxybis(cyclohexane)EINECS 225-075-9NSC 17519DTXSID701968431,1'-Oxybis[cyclohexane]RefChem:70806Cyclohexane, 1,1'oxybisDTXCID10119334Cyclohexane, 1,1'oxybis (9CI)225-075-9OCDXZFSOHJRGIL-UHFFFAOYSA-N
Show more names
Cyclohexoxycyclohexane
4645-15-2OxydicyclohexanecyclohexyloxycyclohexaneCYCLOHEXYL ETHERCyclohexane, 1,1'-oxybis-cyclohexyloxy-cyclohexane(Cyclohexyloxy)cyclohexane1,1''-Oxybis[cyclohexane]
Database identifiers
- CAS
4645-15-2- PubChem CID
- 20757
- DTXSID
DTXSID70196843- EC Number
- 225-075-9
- Nikkaji
- J127.115F
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 116
Experimental & physicochemical properties
Chemical ClassesOther Classes -> Ethers, Other
SpringerMaterials PropertiesDielectric constant
Physicochemical properties
- Melting point
- -36 °C · -36°C
- Boiling point
- 242.5 °C · 242.5°C (estimate)
- Density
- 0.9227 · 0.9227
- refractive index
- 1.4741 · 1.4741 (estimate)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Hazards SummarySee Phenyl ether. See Cyclohexanol.
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Related reactions
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Compound notes
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