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9,10-Dihydrophenanthrene - 95%, high purity , CAS No.776-35-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
D120010
Grouped product items
SKU Size
Availability
Price Qty
D120010-1g
1g
3
$59.90
D120010-5g
5g
2
$286.90

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

Taxonomy Tree

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

Associated Targets(Human)

HL-60 (67320 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
THP-1 (11052 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HCT-116 (91556 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

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)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
D2515683 Certificate of Analysis Apr 09, 2025 D120010
C2504418 Certificate of Analysis Apr 13, 2024 D120010
D23141475 Certificate of Analysis Jan 05, 2023 D120010
D23141465 Certificate of Analysis Jan 05, 2023 D120010
D23141520 Certificate of Analysis Jan 05, 2023 D120010
D23141542 Certificate of Analysis Jan 05, 2023 D120010
I2217224 Certificate of Analysis Aug 20, 2022 D120010
I2217223 Certificate of Analysis Aug 20, 2022 D120010

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

1. Niu Menglong, Pan Liuyi, Ji Panpan, Liu Ning, Ge Yiqing, Niu Ben, Ma Baoqi.  (2024)  A preliminary study on the co-hydrogenation process of coal tar and bio-oil.  Reaction Kinetics Mechanisms and Catalysis,  137  (3): (1667-1682). 

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