alpha-Cyclopropyl-4-isopropylbenzyl alcohol
Basic information
- CAS
75024-29-2- Standard SMILES
CC(C)c1ccc(C(O)C2CC2)cc1- InChIKey
HNDQBKBGKHSREF-UHFFFAOYSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.13576519
Names & identifiers
- Preferred name
- alpha-Cyclopropyl-4-isopropylbenzyl alcohol
- IUPAC
- cyclopropyl-(4-propan-2-ylphenyl)methanol
- English name
- alpha-cyclopropyl-4-isopropylbenzyl alcohol
- Molecular formula
- C13H18O
- Molecular weight
- 190.28
Names & synonyms
75024-29-2alpha-Cyclopropyl-4-isopropylbenzyl alcoholcyclopropyl-(4-propan-2-ylphenyl)methanolBenzenemethanol, a-cyclopropyl-4-(1-methylethyl)-CYCLOPROPYL(4-ISOPROPYLPHENYL)METHANOLalpha-Cyclopropyl-4-(1-methylethyl)benzenemethanolcyclopropyl[4-(propan-2-yl)phenyl]methanolEINECS 278-057-8NSC163152SCHEMBL13450376DTXSID401250288MFCD00019253
Show more names
α-cyclopropyl-4-isopropylbenzyl alcoholα-Cyclopropyl-4-isopropylbenzenemethanolα-Cyclopropyl-4-(1-methylethyl)benzenemethanolBenzenemethanol, α-cyclopropyl-4-(1-methylethyl)-
AKOS010315929NSC 163152NSC-163152CYCLOPROPYL 4-ISOPROPYLPHENYL CARBINOLNS00059140a-Cyclopropyl-4-(1-methylethyl)benzenemethanol|A-Cyclopropyl-4-(1-methylethyl)benzenemethanolI+/--Cyclopropyl-4-(1-methylethyl)benzenemethanol
Database identifiers
- CAS
75024-29-2- PubChem CID
- 98998
- DTXSID
DTXSID401250288- EC Number
- 278-057-8
- Nikkaji
- J307.934A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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