The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
Phenanthrene-d₁₀ - 98 atom% D, 98% (CP), high purity , CAS No.1517-22-2
Basic Description
Synonyms
D99301 | Phenanthrene-1,2,3,4,5,6,7,8,9,10-d10 | 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene | Decadeuterophenanthrene | J-008836 | DTXSID60893475 | Phenanthrene-d10, 98 atom % D, 98% (CP) | (?H??)phenanthrene | [2H10]Phenanthrene | HY-B1727S | Phenanth
Specifications & Purity
≥98 atom% D,≥98%
Storage Temp
Protected from light
Shipped In
Normal
Product Description
Description
May be used as an analytical standard
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenanthrenes and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenanthrenes and derivatives
Alternative Parents
Naphthalenes Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Phenanthrene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
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.
Names and Identifiers
Pubchem Sid
504759019
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759019
IUPAC Name
1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene
INCHI
InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
InChIKey
YNPNZTXNASCQKK-LHNTUAQVSA-N
Smiles
C1=CC=C2C(=C1)C=CC3=CC=CC=C32
Isomeric SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=C(C3=C(C(=C(C(=C32)[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]
WGK Germany
3
Alternate CAS
85-01-8（unlabelled）
Molecular Weight
188.29
Reaxy-Rn
1905428
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905428&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Light sensitive；Moisture sensitive
Boil Point(°C)
340 °C (lit.)
Melt Point(°C)
98-100 °C (lit.)
Molecular Weight
188.290 g/mol
XLogP3
4.500
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
188.141 Da
Monoisotopic Mass
188.141 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
174.000
Isotope Atom Count
10
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
I2406290