1,10-Phenanthroline-d₈ - ≥98 atom% D , CAS No.90412-47-8

CAS: 90412-47-8 Cat. No.: P472055 Molecular Weight: 188.25 EC Number: 685-082-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98 atom% D
Synonyms
o-Phenanthroline-d8 | (?H?)-1,10-phenanthroline | DTXSID40477752 | 2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline | D99077 | HY-W004544S | AKOS015913440 | 1,10-Phenanthroline-d8, 98 atom % D | 1,10-Phenanthroline-d8
Storage
Room temperature
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Size
Status
Price
Qty
500mg
P472055-500mg
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Why this grade

≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
o-Phenanthroline-d8 | (?H?)-1, 10-phenanthroline | DTXSID40477752 | 2, 3, 4, 5, 6, 7, 8, 9-octadeuterio-1, 10-phenanthroline | D99077 | HY-W004544S | AKOS015913440 | 1, 10-Phenanthroline-d8, 98 atom % D | 1, 10-Phenanthroline-d8
Specifications & Purity
≥98 atom% D
Storage
Room temperature
Action Type
INHIBITOR
Purity
≥98 atom% D
Names and Identifiers
Canonical SmilesC1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
IUPAC Name2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline
InChIKeyDGEZNRSVGBDHLK-PGRXLJNUSA-N
INCHI1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D
Isomeric SMILES [2H]C1=C(C2=C(C3=C(C(=C(C(=N3)[2H])[2H])[2H])C(=C2[2H])[2H])N=C1[2H])[2H]
UN Number 2811
Molecular Weight 188.25
Reaxy-Rn 126461
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=126461&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPhenanthrolines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenanthrolines
Alternative Parents Quinolines and derivatives  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,10-phenanthroline - Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenanthrolines. These are aromatic polycyclic compounds containing the phenanthroline skeleton, which is a derivative of phenanthrene, and consists of two pyridine rings non-linearly joined by a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Flash Point(°F)Not applicable
Flash Point(°C)Not applicable
Melt Point(°C)114-117℃ (lit.)
Molecular Weight188.250 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass188.119 Da
Monoisotopic Mass188.119 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity182.000
Isotope Atom Count8
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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