Basic information
- CAS
72727-61-8- Standard SMILES
CC(=O)OC(C)COC1CCCCC1- InChIKey
KALNAECRVKZDPI-UHFFFAOYSA-N- Molecular formula
- C11H20O3
- Average molar mass
- 200.27 g/mol
- Monoisotopic mass
- 200.1412445
Names & identifiers
- Preferred name
- 2-Propanol, 1-(cyclohexyloxy)-, 2-acetate
- IUPAC
- 1-cyclohexyloxypropan-2-yl acetate
- English name
- 2-(cyclohexyloxy)-1-methylethyl acetate
- Molecular formula
- C11H20O3
- Molecular weight
- 200.2747
Names & synonyms
72727-61-81-(Cyclohexyloxy)propan-2-ol, acetate2-Propanol, 1-(cyclohexyloxy)-, acetate2-Propanol, 1-(cyclohexyloxy)-, 2-acetateEINECS 276-793-4DTXSID10888174RefChem:89160DTXCID7010274562-(Cyclohexyloxy)-1-methylethyl acetate1-(CYCLOHEXYLOXY)PROPAN-2-YL ACETATEKALNAECRVKZDPI-UHFFFAOYSA-NNS00063613
Show more names
2-Propanol,1-(cyclohexyloxy)-, 2-acetateAcetic acid 2-cyclohexyloxy-1-methylethyl ester
Database identifiers
- CAS
72727-61-8- PubChem CID
- 175125
- DTXSID
DTXSID10888174- EC Number
- 276-793-4
- Nikkaji
- J296.360D
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 173
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Propanol, 1-(cyclohexyloxy)-, acetate (72727-61-8)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propanol, 1-(cyclohexyloxy)-, 2-acetate: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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