Basic information
- CAS
2979-31-9- Standard SMILES
CC(C)(C)OC1CCCCC1O- InChIKey
ZJLNOFGIRHSFLR-UHFFFAOYSA-N- Molecular formula
- C10H20O2
- Average molar mass
- 172.26 g/mol
- Monoisotopic mass
- 172.14632988
Names & identifiers
- Preferred name
- 2-tert-Butyloxycyclohexan-1-ol
- IUPAC
- 2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-ol
- English name
- 2-tert-butyloxycyclohexan-1-ol
- Molecular formula
- C10H20O2
- Molecular weight
- 172.26
Names & synonyms
2-tert-Butyloxycyclohexan-1-ol2979-31-9EINECS 221-034-42-[(2-methylpropan-2-yl)oxy]cyclohexan-1-ol2-(1,1-Dimethylethoxy)cyclohexanol5HEH23R4EV2-tert-Butoxycyclohexan-1-olSCHEMBL8970399DTXSID10952228ZJLNOFGIRHSFLR-UHFFFAOYSA-NAKOS011044129Cyclohexanol, 2-(1,1-dimethylethoxy)-
Show more names
NS00046900
Database identifiers
- CAS
2979-31-9- PubChem CID
- 102913
- DTXSID
DTXSID10952228- UNII
- 5HEH23R4EV
- EC Number
- 221-034-4
- Nikkaji
- J205.271G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 137
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…