9-Methylphenanthrene
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Basic information
- CAS
883-20-5- Standard SMILES
Cc1cc2ccccc2c2ccccc12- InChIKey
DALBHIYZSZZWBS-UHFFFAOYSA-N- Molecular formula
- C15H12
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.09390038
Names & identifiers
- Preferred name
- 9-Methylphenanthrene
- IUPAC
- 9-methylphenanthrene
- English name
- 9-METHYLPHENANTHRENE
- Molecular formula
- C15H12
- Molecular weight
- 192.26
Names & synonyms
9-METHYLPHENANTHRENE883-20-5Phenanthrene, 9-methyl-9-methyl-phenanthreneBRN 1862055EINECS 212-930-6UNII-W7L11K6S3BW7L11K6S3BDTXSID40612584-05-00-02315 (Beilstein Handbook Reference)RefChem:108026DTXCID5048633
Show more names
9-methyl-phenanthrenTrofinetide Impurity 269-Methylphenanthrene in isooctane
212-930-6DALBHIYZSZZWBS-UHFFFAOYSA-NMFCD00092279SCHEMBL599191SCHEMBL1973685SCHEMBL28538940AAA88320STK365508
Database identifiers
- CAS
883-20-5- PubChem CID
- 13438
- DTXSID
DTXSID4061258- UNII
- W7L11K6S3B
- EC Number
- 212-930-6
- Nikkaji
- J46.190C
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Physicochemical properties
- Melting point
- 90 · 90-91°C
- Boiling point
- 354 · 354-355 °C
- Density
- 1.105 · 1.105±0.06 g/cm3(Predicted)
- solubility
- Chloroform (Sparingly), Ethyl Acetate (Slightly)
- form
- Solid
- color
- White to Off-White
- Henry's Law Constant
- 1.9 · 1.9×10-1 mol/(m3Pa) at 25℃, Parnis et al. (2015)
- Stability
- Stability Combustible. Incompatible with strong oxidizing agents.
- CAS DataBase Reference
- 883 · 883-20-5
- FDA UNII
- 7 L11K6S3B · W7L11K6S3B
- EPA Substance Registry System
- 9 · 9-Methylphenanthrene (883-20-5)
Chemistry & industry
Applications
Uses9-Methylphenanthrene (9-MP) is a polycyclic aromatic hydrocarbon that has been shown to have the greatest resistance to biodegredation, compared to 3-MP, 2-MP and 1-MP.
Related reactions
3 records
Compound notes
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