1-Iodopropane-d₇ - ≥98 atom% D,≥99%, stabilized with copper , CAS No.59012-23-6

CAS: 59012-23-6 Cat. No.: I464700 Fórmula: CD3CD2CD2I Peso molecular: 177.04 Número CE: 663-570-5
Disponível para encomenda
GRADE & PURITY ≥98 atom% D,≥99% stabilized with copper
Synonyms
1-Iodopropane-d7 | DTXSID70480512 | 1-Iodopropane-d7, >=98 atom % D, >=99% (CP), contains copper as stabilizer | Propyl-d7 iodide | SCHEMBL174801 | 1,1,1,2,2,3,3-heptadeuterio-3-iodopropane | D98812 | iodopropane-d7
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
25mg
I464700-25mg
Sob encomenda · 8–12 semanas
173,46€
100mg
I464700-100mg
Sob encomenda · 8–12 semanas
485,85€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98 atom% D,≥99%, stabilized with copper for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

1-Iodopropane-d₇ is the deuterium labeled 1-Iodopropane.

Specifications

Sinónimos
1-Iodopropane-d7 | DTXSID70480512 | 1-Iodopropane-d7, >=98 atom % D, >=99% (CP), contains copper as stabilizer | Propyl-d7 iodide | SCHEMBL174801 | 1,1,1,2,2,3,3-heptadeuterio-3-iodopropane | D98812 | iodopropane-d7
Especificações e pureza
≥98 atom% D,≥99%, stabilized with copper
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98 atom% D,≥99%
Nomes e identificadores
Sorrisos canónicosCCCI
IUPAC Name1,1,1,2,2,3,3-heptadeuterio-3-iodopropane
InChIKeyPVWOIHVRPOBWPI-NCKGIQLSSA-N
INCHI1S/C3H7I/c1-2-3-4/h2-3H2,1H3/i1D3,2D2,3D2
SMILES isoméricas [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])I
CAS alternativo 107-08-4(unlabelled)
Número UN 2392
Peso molecular 177.04

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClasseOrganoiodides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganoiodides
Alternative Parents Hydrocarbon derivatives  Alkyl iodides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organoiodide - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as organoiodides. These are compounds containing a chemical bond between a carbon atom and an iodine atom.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SensibilidadeLight sensitive
Ponto de inflamação (°F)111.2 °F - closed cup
Ponto de inflamação (°C)44 °C - closed cup
Ponto de ebulição (°C)101-102℃ (lit.)
Ponto de fusão (°C)-101℃ (lit.)
Peso molecular177.030 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass177.003 Da
Monoisotopic Mass177.003 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity7.200
Isotope Atom Count7
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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