1-(2-iso-Propylphenyl)-1-propanol

HCID 42748

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Basic information

CAS: 58443-82-6
Standard SMILES: CCC(O)c1ccccc1C(C)C
InChIKey: AXTAHZUINHMAJB-UHFFFAOYSA-N
Molecular formula: C12H18O
Average molar mass: 178.27 g/mol
Monoisotopic mass: 178.13576519

Names & identifiers

Preferred name: 1-(2-iso-Propylphenyl)-1-propanol
IUPAC: 1-(2-propan-2-ylphenyl)propan-1-ol

Names & synonyms

1-(2-iso-Propylphenyl)-1-propanol958810-38-31-(2-Isopropylphenyl)propan-1-olMFCD115212302-(2-ISOPROPYLPHENYL)-1-PROPANOL1-(2-propan-2-ylphenyl)propan-1-olSCHEMBL6055088DTXSID60973988AKOS0063238911-[2-(propan-2-yl)phenyl]propan-1-ola-Ethyl-2-(1-methylethyl)benzenemethanolH80276

Show more names

F393590ALPHA-ETHYL-2-(1-METHYLETHYL)BENZENEMETHANOL

Database identifiers

CAS: 58443-82-6
PubChem CID: 42748
DTXSID: DTXSID60973988

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 13
Formal charge: 0
Complexity: 142

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