Basic information
- CAS
336883-20-6- Standard SMILES
C=CC(O)c1ccc(OC(C)(C)C)cc1- InChIKey
DLTNMUZAIIDTAP-UHFFFAOYSA-N- Molecular formula
- C13H18O2
- Average molar mass
- 206.28 g/mol
Names & identifiers
- Preferred name
- 1-(p-tert-Buthoxyphenyl)-2-propene-1-ol
- IUPAC
- 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-ol
- English name
- 1-(p-tert-Buthoxyphenyl)-2-propene-1-ol
- Molecular formula
- C13H18O2
- Molecular weight
- 206.28
Names & synonyms
336883-20-61-(p-tert-Buthoxyphenyl)-2-propene-1-olMFCD34870196SY5054691-[4-(tert-Butoxy)phenyl]prop-2-en-1-ol4-(1,1-Dimethylethoxy)-α-ethenylbenzenemethanolBenzenemethanol, 4-(1,1-dimethylethoxy)-α-ethenyl-
Database identifiers
- CAS
336883-20-6
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Chemistry & industry
Suppliers1 total
Chemiplus Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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