C6H6O2
114.13 g/mol
Research ReagentDanger
3,4,5,6-Tetradeuteriobenzene-1,2-diol
CAS103963-58-2
Category
Research Reagent
Compound Class
Aromatic
Primary Use
Research Compound
3,4,5,6-Tetradeuteriobenzene-1,2-diol is a deuterium-labeled internal standard used for analytical quantification. Its structure incorporates four deuterium atoms on the aromatic ring, which provides a stable isotopic reference for mass spectrometry and chromatography.
Deuterated internal standard for analytical methodsIsotope-labeled reference compound in research
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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CAS 103963-58-2
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Safety Reference
Danger
H301Toxic if swallowed
H311Toxic in contact with skin
H315Causes skin irritation
H317May cause an allergic skin reaction
H318Causes serious eye damage
H332Harmful if inhaled
H341Suspected of causing genetic defects
Identifiers
IUPAC Name
3,4,5,6-tetradeuteriobenzene-1,2-diol
InChIKey
YCIMNLLNPGFGHC-RHQRLBAQSA-N
SMILES
[2H]C1=C(C(=C(C(=C1[2H])O)O)[2H])[2H]
Synonyms (6)
- ((2)H)benzene-1,2-diol
- (H)benzene-1,2-diol
- Pyrocatechol-3,4,5,6-d4