1-Propen-2-ol, 1,1-bis(2,4,6-trimethylphenyl)-
Basic information
- CAS
89959-15-9- Standard SMILES
CC(O)=C(c1c(C)cc(C)cc1C)c1c(C)cc(C)cc1C- InChIKey
UIXTVSOEEDOJBG-UHFFFAOYSA-N- Molecular formula
- C21H26O
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.19836545
Names & identifiers
- Preferred name
- 1-Propen-2-ol, 1,1-bis(2,4,6-trimethylphenyl)-
- IUPAC
- 1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-ol
Names & synonyms
1-Propen-2-ol, 1,1-bis(2,4,6-trimethylphenyl)-89959-15-9DTXSID10237946RefChem:235028DTXCID601604371,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-ol
Database identifiers
- CAS
89959-15-9- PubChem CID
- 145208
- DTXSID
DTXSID10237946- Nikkaji
- J403.599B
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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