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9,10-Dihydrophenanthrene - 95%, high purity , CAS No.776-35-2
Basic Description
Synonyms
D89679 | MFCD00001164 | NSC 60018 | SB66447 | 9,10-Dihydrophenanthrene, 94% | BRM9TU2F34 | EINECS 212-278-2 | DTXSID20228264 | UNII-BRM9TU2F34 | Q27274840 | 9,10-DIHYDROPHENANTHRENE | 9,10-dihydro-phenanthrene | AKOS004904703 | FT-0600670 | A839150 | D055
Specifications & Purity
≥95%
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenanthrenes and derivatives
Subclass
Hydrophenanthrenes
Intermediate Tree Nodes
Not available
Direct Parent
Hydrophenanthrenes
Alternative Parents
Naphthalenes Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Hydrophenanthrene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydrophenanthrenes. These are a phenanthrene derivative where at least one ring CC bond is substituted by hydrogenation.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
488181783
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181783
IUPAC Name
9,10-dihydrophenanthrene
INCHI
InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H2
InChIKey
XXPBFNVKTVJZKF-UHFFFAOYSA-N
Smiles
C1CC2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
C1CC2=CC=CC=C2C3=CC=CC=C31
WGK Germany
3
Molecular Weight
180.25
Beilstein
1907655
Reaxy-Rn
1907655
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907655&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Air Sensitive
Flash Point(°F)
230 °F
Flash Point(°C)
32°C
Boil Point(°C)
168-169 °C/15 mmHg (lit.)
Melt Point(°C)
30-35 °C (lit.)
Molecular Weight
180.240 g/mol
XLogP3
4.500
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
180.094 Da
Monoisotopic Mass
180.094 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
174.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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