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Basic information
- CAS
33821-28-2- Standard SMILES
Cc1ccc(N=Cc2ccccc2O)cc1C- InChIKey
UMZBCFICQFILIB-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.29 g/mol
Names & identifiers
- Preferred name
- 2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol
- English name
- 2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol
- Molecular formula
- C15H15NO
- Molecular weight
- 225.29
Names & synonyms
ALPHA-(3,4-XYLYLIMINO)-O-CRESOL2-[[(3,4-Dimethylphenyl)imino]methyl]phenolPhenol, 2-[[(3,4-dimethylphenyl)imino]methyl]-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol
Database identifiers
- CAS
33821-28-2- PubChem CID
- 280652
- Nikkaji
- J3.167.551K
Properties
Physicochemical properties
- Melting point
- 76 °C · 76 °C
- Boiling point
- 406.1 · 406.1±45.0 °C(Predicted)
- Density
- 1.03 · 1.03±0.1 g/cm3(Predicted)
- pka
- 8.47 · 8.47±0.30(Predicted)
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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