C6H6O
100.15 g/mol
Pharmaceutical IntermediateDanger
(2H6)Phenol
CAS13127-88-3EC236-063-8
Category
Pharmaceutical Intermediate
Compound Class
Aromatic
Primary Use
Pharmaceutical Intermediate
This compound is a deuterium-labeled form of phenol, where all six hydrogen atoms are replaced with deuterium. It is primarily used as a labeled intermediate in pharmaceutical research and manufacturing.
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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Related Compounds
ReferenceSame Category
Sodium (3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate
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pharmaceutical intermediate
ReferenceSame Category
Isopropyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate
CAS1313020-26-6
pharmaceutical intermediate
ReferenceSame Category
(2E,4E,6E,8E)-3-Ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-7-methyl-2,4,6,8-nonatetraenoic Acid
CAS1313741-10-4
pharmaceutical intermediate
ReferenceSame Category
Carbamic acid, N-[2,2-dimethyl-5-[2-(4-octylphenyl)ethenyl]-1,3-dioxan-5-yl]-, phenylmethyl ester
CAS1313876-84-4
pharmaceutical intermediate
Referencestereoisomer of
2,3,4,5,6-pentadeuteriophenol
CAS4165-62-2
research compound
Referencestereoisomer of
Deuteriooxybenzene
CAS1003-66-3
research compound
Referencestereoisomer of
Phenol
CAS108-95-2
disinfectant and antiseptic agent
Safety Reference
Danger
H301Toxic if swallowed
H311Toxic in contact with skin
H331Toxic if inhaled
H314Causes severe skin burns and eye damage
H341Suspected of causing genetic defects
H373May cause damage to organs through prolonged or repeated exposure
Customs Tariff Classification
The international HS code for (2H6)Phenol (CAS 13127-88-3) is 2845.90.
HS code (international, 6-digit)
2845.90
EU CN code (8-digit)
2845 90 10
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
Identifiers
IUPAC Name
1,2,3,4,5-pentadeuterio-6-deuteriooxybenzene
InChIKey
ISWSIDIOOBJBQZ-QNKSCLMFSA-N
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])O[2H])[2H])[2H]
Synonyms (20)
- (2H6)Phenol
- Carbolic acidd5
- Carbolic acidd6
- Hydroxy benzened5
- Hydroxy benzened6
- Phenic acidd5
- Phenic acidd6
- Phenol #
- Phenol D6
- Phenol-d6, 99 atom % D
- Phenol2,3,4,5,6d5
- Phenyl hydroxided5
- Phenyl hydroxided6
- Phenylic acidd5
- Phenylic acidd6
- perdeuterio phenol
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