C6H14
100.26 g/mol
Research ReagentDanger
Pentane-1,1,1,2,2,3,3,4,5,5,5-d11, 4-(methyl-d3)-
CAS284487-65-6
Category
Research Reagent
Compound Class
Other
Primary Use
Research Compound
This compound is a deuterated internal standard, specifically a fully deuterated isotopologue of hexane. It is primarily used in analytical chemistry as a reference for mass spectrometry and other quantitative methods.
Internal standard for mass spectrometry analysisReference compound for quantification in deuterium-labeled experiments
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.
Sourcing Pentane-1,1,1,2,2,3,3,4,5,5,5-d11, 4-(methyl-d3)-?
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Related Compounds
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CAS284664-89-7
research compound
ReferenceSame Category
N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea
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ReferenceSame Category
6H-Dipyrido[3,2-b:2′,3′-e][1,4]diazepin-6-one, 4-(1-buten-1-yl)-11-cyclopropyl-5,11-dihydro-
CAS284686-27-7
research compound
Referencestereoisomer of
2-methylpentane
CAS107-83-5
Solvent and chemical intermediate
Safety Reference
Danger
H225Highly flammable liquid and vapour
H304May be fatal if swallowed and enters airways
H315Causes skin irritation
H336May cause drowsiness or dizziness
Customs Tariff Classification
The international HS code for Pentane-1,1,1,2,2,3,3,4,5,5,5-d11, 4-(methyl-d3)- (CAS 284487-65-6) 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
1,1,1,2,2,3,3,4,5,5,5-undecadeuterio-4-(trideuteriomethyl)pentane
InChIKey
AFABGHUZZDYHJO-YSWKHMAKSA-N
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
Synonyms (5)
- 2-(?H?)methyl(?H??)pentane
- 2-Methylpentane-d14
Sourcing Pentane-1,1,1,2,2,3,3,4,5,5,5-d11, 4-(methyl-d3)-?
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