Basic information
- CAS
72987-60-1- Standard SMILES
CC1CC(C2CCCC2)CCC1O- InChIKey
NPNPPGCLAHDWKQ-UHFFFAOYSA-N- Molecular formula
- C12H22O
- Average molar mass
- 182.3 g/mol
- Monoisotopic mass
- 182.16706532
Names & identifiers
- Preferred name
- Cyclohexanol, 4-cyclopentyl-2-methyl-
- IUPAC
- 4-cyclopentyl-2-methylcyclohexan-1-ol
- English name
- 4-cyclopentyl-2-methylcyclohexan-1-ol
- Molecular formula
- C12H22O
- Molecular weight
- 182.30248
Names & synonyms
Cyclohexanol, 4-cyclopentyl-2-methyl-72987-60-1EINECS 277-190-92-Methyl-4-cyclopentyl-1-cyclohexanolDTXSID40888349RefChem:580674DTXCID0010276294-Cyclopentyl-2-methylcyclohexan-1-olNPNPPGCLAHDWKQ-UHFFFAOYSA-NNS000585814-Cyclopentyl-2-methylcyclohexanol
Database identifiers
- CAS
72987-60-1- PubChem CID
- 175365
- DTXSID
DTXSID40888349- EC Number
- 277-190-9
- Nikkaji
- J296.455D
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 161
Physicochemical properties
- EPA Substance Registry System
- 4 · Cyclohexanol, 4-cyclopentyl-2-methyl- (72987-60-1)
- TSCA
- TSCA listed
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
Regulatory InformationChemical: Cyclohexanol, 4-cyclopentyl-2-methyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCyclohexanol, 4-cyclopentyl-2-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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