(3-Phenoxyprop-1-yn-1-yl)benzene
Basic information
- CAS
92496-20-3- Standard SMILES
C(#Cc1ccccc1)COc1ccccc1- InChIKey
ZZWYPJJFBHEPLG-UHFFFAOYSA-N- Molecular formula
- C15H12O
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.088815
Names & identifiers
- Preferred name
- (3-Phenoxyprop-1-yn-1-yl)benzene
- IUPAC
- 3-phenoxyprop-1-ynylbenzene
Names & synonyms
(3-phenoxyprop-1-yn-1-yl)benzene92496-20-3DTXSID10292979RefChem:207791DTXCID60244120NSC86616SCHEMBL28345910NSC-86616AKOS014092049
Database identifiers
- CAS
92496-20-3- PubChem CID
- 257984
- DTXSID
DTXSID10292979- Nikkaji
- J1.894.420K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…