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Home/Compounds/Research Reagent/1,10-Phenanthroline-d8
C12H8N2
188.25 g/mol
Research ReagentDanger

1,10-Phenanthroline-d8

CAS90412-47-8EC685-082-1
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound

1,10-Phenanthroline-d8 is a deuterated research reference compound used as an internal standard or tracer in analytical chemistry. Its isotopically labeled structure enables precise quantitation and tracking in mass spectrometry and NMR studies.

Internal standard for mass spectrometryReference compound for NMR spectroscopy

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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BBQ-650-DT CEP

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Referencestereoisomer of

Copper(1+) trifluoromethanide--1,10-phenanthroline (1/1/1)

CAS1300746-79-5

research compound

Referencestereoisomer of

IRIDIUM-BIS[5-FLUORO-2-(2-PYRIDINYL-KappaN)PHENYL-KappaC](1,10-PHENANTHROLINE-KappaN1,KappaN10)-(OC-6-13)-HEXAFLUOROPHOSPHATE

CAS1426547-98-9

research compound

Referencestereoisomer of

Bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);iridium(3+);1,10-phenanthroline;hexafluorophosphate

CAS1426548-03-9

Phosphorescent light emitting material

Referencestereoisomer of

Dichloro(1,10-phenanthroline)copper(II)

CAS14783-09-6

research compound

Safety Reference

Toxic
Toxic
Environmental Hazard
Environmental Hazard
Danger
H301Toxic if swallowed
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name

2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline

InChIKey

DGEZNRSVGBDHLK-PGRXLJNUSA-N

SMILES

[2H]C1=C(C2=C(C3=C(C(=C(C(=N3)[2H])[2H])[2H])C(=C2[2H])[2H])N=C1[2H])[2H]

Synonyms (5)
  • (?H?)-1,10-phenanthroline
  • 1,10-Phenanthroline-d8
  • o-Phenanthroline-d8