Basic information
- CAS
28622-66-4- Standard SMILES
OC1C=Cc2c(ccc3ccccc23)C1O- InChIKey
FZOALBNXOKAOEW-UHFFFAOYSA-N- Molecular formula
- C14H12O2
- Average molar mass
- 212.24 g/mol
- Monoisotopic mass
- 212.08372962
Overview
1,2-dihydrophenanthrene-1,2-diol is a dihydrophenanthrenediol. It is functionally related to a phenanthrene-1,2-diol.
Names & identifiers
- Preferred name
- 1,2-Dihydroxy-1,2-dihydrophenanthrene
- IUPAC
- 1,2-dihydrophenanthrene-1,2-diol
- English name
- PHENANTHRENE-1,2-DIHYDRODIOL
- Molecular formula
- C14H12O2
- Molecular weight
- 212.247
Names & synonyms
28622-66-41,2-Phenanthrenediol, 1,2-dihydro-1,2-dihydroxy-1,2-dihydrophenanthreneRE6I24487IRefChem:9349781,2-dihydrophenanthrene-1,2-diolPhenanthrene-1,2-dihydrodiol1,2-Dihydro-1,2-phenanthrenediolCCRIS 2962UNII-RE6I24487Icis-phenanthrene dihydrodiolPhenanthrene 1,2-dihydrodiol
Show more names
1,2-Dihydro-1,2-dihydroxyphenanthrene
SCHEMBL2785557CHEBI:37475DTXSID40951284Q27117157
Database identifiers
- CAS
28622-66-4- PubChem CID
- 147284
- DTXSID
DTXSID40951284- ChEBI
CHEBI:37475- Nikkaji
- J69.563G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 286
Physicochemical properties
- Boiling point
- 312.08 °C · 312.08°C (rough estimate)
- Density
- 1.1035 · 1.1035 (rough estimate)
- refractive index
- 1.557 · 1.5570 (estimate)
- FDA UNII
- 6 I24487I · RE6I24487I
Chemistry & industry
Additional notes
DefinitionChEBI: 1,2-dihydrophenanthrene-1,2-diol is a dihydrophenanthrenediol. It is functionally related to a phenanthrene-1,2-diol.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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