C6H6O
99.14 g/mol
Research ReagentDanger
Phenol-2,3,4,5,6-d5
CAS4165-62-2
Category
Research Reagent
Compound Class
Aromatic
Primary Use
Research Compound
Phenol-2,3,4,5,6-d5 is a deuterium-labeled isotopologue of phenol, where all five aromatic hydrogen atoms are replaced with deuterium. It is primarily used as a reference standard in analytical chemistry for quantification and method development.
reference standard for analytical chemistryinternal standard in mass spectrometry
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 4165-62-2
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Referencestereoisomer of
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Referencestereoisomer of
Phenol
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disinfectant and antiseptic agent
Safety Reference
Danger
H301Toxic if swallowed
H311Toxic in contact with skin
H314Causes severe skin burns and eye damage
H331Toxic if inhaled
H341Suspected of causing genetic defects
H373May cause damage to organs through prolonged or repeated exposure
Identifiers
IUPAC Name
2,3,4,5,6-pentadeuteriophenol
InChIKey
ISWSIDIOOBJBQZ-RALIUCGRSA-N
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])O)[2H])[2H]
Synonyms (16)
- (?H?)phenol
- 2,3,4,5,6-pentadeuteriophenol
- PHENOL (RING-D5, 98%)
- Phen-2,3,4,5,6-d5-ol
- Phenol D5 (2,3,4,5,6 D5)
- Phenol-2,3,4,5,6-d5
- Phenol-2,3,4,5,6-d?
- Phenol-D6 (D, 98%)