Benzaldehyde, 3,4-dibenzyloxy-2-fluoro-
Basic information
- CAS
61338-96-3- Standard SMILES
O=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1F- InChIKey
RQYQUZBOGGGDCZ-UHFFFAOYSA-N- Molecular formula
- C21H17FO3
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.11617256
Names & identifiers
- Preferred name
- Benzaldehyde, 3,4-dibenzyloxy-2-fluoro-
- IUPAC
- 2-fluoro-3,4-bis(phenylmethoxy)benzaldehyde
Names & synonyms
Benzaldehyde, 3,4-dibenzyloxy-2-fluoro-61338-96-33,4-Bis(benzyloxy)-2-fluorobenzaldehydeBenzaldehyde, 2-fluoro-3,4-bis(phenylmethoxy)-SCHEMBL11855056DTXSID50340322RQYQUZBOGGGDCZ-UHFFFAOYSA-N3,4-Bis(benzyloxy)-2-fluorobenzaldehyde #
Database identifiers
- CAS
61338-96-3- PubChem CID
- 563589
- DTXSID
DTXSID50340322- Nikkaji
- J1.553.190H
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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