Basic information
- CAS
893737-10-5- Standard SMILES
O=Cc1ccccc1-c1ccc(C2OCCO2)cc1- InChIKey
YBXLSKMLQRYIRB-UHFFFAOYSA-N- Molecular formula
- C16H14O3
- Average molar mass
- 254.28 g/mol
Names & identifiers
- Preferred name
- 4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-2-carbaldehyde
- IUPAC
- 2-[4-(1,3-dioxolan-2-yl)phenyl]benzaldehyde
- English name
- 4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-2-carbaldehyde
- Molecular formula
- C16H14O3
- Molecular weight
- 254.28
Names & synonyms
4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-2-carbaldehyde893737-10-5AKOS004118842AKOS BAR-1450[1,1′-Biphenyl]-2-carboxaldehyde, 4′-(1,3-dioxolan-2-yl)-
Database identifiers
- CAS
893737-10-5
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- Melting point
- 72 · 72-74 °C
- Boiling point
- 428.259 · 428.259±45.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.2 · 1.200±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Chemistry & industry
Suppliers2 total
CHIMMED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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