Formaldehyde;phenoxybenzene
Basic information
- CAS
26007-63-6- Standard SMILES
C=O.c1ccc(Oc2ccccc2)cc1- InChIKey
JBVCEGLZIMVTFE-UHFFFAOYSA-N- Molecular formula
- C13H12O2
- Average molar mass
- 200.23 g/mol
- Monoisotopic mass
- 200.08372962
Names & identifiers
- Preferred name
- Formaldehyde;phenoxybenzene
- IUPAC
- formaldehyde;phenoxybenzene
Names & synonyms
26007-63-6SCHEMBL1566663JBVCEGLZIMVTFE-UHFFFAOYSA-N
Database identifiers
- CAS
26007-63-6- PubChem CID
- 33268
- DTXSID
DTXSID70180661
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 118
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Related reactions
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Compound notes
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