2-(4-Methylphenyl)butan-2-ol
Basic information
- CAS
5398-04-9- Standard SMILES
CCC(C)(O)c1ccc(C)cc1- InChIKey
OSMIIEJACABGAC-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
- Monoisotopic mass
- 164.12011513
Names & identifiers
- Preferred name
- 2-(4-Methylphenyl)butan-2-ol
- IUPAC
- 2-(4-methylphenyl)butan-2-ol
Names & synonyms
5398-04-92-(4-methylphenyl)butan-2-olDTXSID40277870RefChem:252682DTXCID102290282-(4-Methylphenyl)-2-butanol2-(p-Tolyl)butan-2-olNSC4562MFCD01111256starbld0029321SCHEMBL11246058NSC-4562
Show more names
AKOS004905940F399873
Database identifiers
- CAS
5398-04-9- PubChem CID
- 220982
- DTXSID
DTXSID40277870- Nikkaji
- J1.675.732B
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 136
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Compound notes
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