C4H10O
84.18 g/mol
Pharmaceutical IntermediateDanger
2-Propan-1,1,1,3,3,3-d6-ol-d, 2-(methyl-d3)-
CAS53001-22-2EC258-288-0
Category
Pharmaceutical Intermediate
Compound Class
Alcohol
Primary Use
Pharmaceutical Intermediate
This compound is a deuterated form of tert-butanol, where all hydrogen atoms in the methyl groups and the hydroxyl group are replaced with deuterium. It is primarily used as a pharmaceutical intermediate in the synthesis of deuterated active pharmaceutical ingredients.
pharmaceutical intermediateresearch compound
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
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Referencestereoisomer of
Tert-butyl alcohol
CAS75-65-0
Solvent, denaturant, and gasoline additive
Referencestereoisomer of
Zirconium tert-butoxide
CAS2081-12-1
precursor for zirconium containing materials
Referencestereoisomer of
2-(²H₃)Methyl(²H₆)propan-2-ol
CAS25725-11-5
pharmaceutical intermediate
Referencestereoisomer of
2-Methylpropan-2-(2H)ol
CAS3972-25-6
research compound
Safety Reference
Danger
H225Highly flammable liquid and vapour
H319Causes serious eye irritation
H332Harmful if inhaled
H335May cause respiratory irritation
Customs Tariff Classification
The international HS code for 2-Propan-1,1,1,3,3,3-d6-ol-d, 2-(methyl-d3)- (CAS 53001-22-2) 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
1,1,1,3,3,3-hexadeuterio-2-deuteriooxy-2-(trideuteriomethyl)propane
InChIKey
DKGAVHZHDRPRBM-SGLLWXCUSA-N
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])O[2H]
Synonyms (10)
- (2H10)-2-Methylpropan-2-ol
- 2-Methyl-2-propanol-d10
- TERT-BUTANOL-D10 -D
- t-butanol-d10
- tert-Butanol-D10 (D, 98%)
- tert-Butanol-d10, 99 atom % D
- tert-Butyl alcohol-d10
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