1-Iodo-2,2-dimethylpropane - ≥98%, stabilized with copper , CAS No.15501-33-4

Name: 1-Iodo-2,2-dimethylpropane - ≥98%, stabilized with copper , CAS No.15501-33-4
SKU: I472274
Availability: InStock

CAS: 15501-33-4 Cat. No.: I472274 Summenformel: (CH₃)₃CCH₂I Molekulargewicht: 198.05 EG-Nummer: 239-533-0

COA

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1-Iodo-2,2-dimethylpropane - ≥98%, stabilized with copper CAS No(15501-33-4) by Aladdin Scientific

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GRADE & PURITY ≥98% stabilized with copper

Synonyms

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Übersicht Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen

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Why this grade

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

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Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Übersicht

Mechanism of coupling of 1-Iodo-2,2-dimethylpropane was carried out by electrochemically generated nickel(0) complex promoter [Ni(PPh3)4].

Specifications

Synonyme

Spezifikationen & Reinheit

≥98%, stabilized with copper

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Kanonisches Lächeln

CC(C)(C)CI

IUPAC Name

1-iodo-2,2-dimethylpropane

InChIKey

CJTZXIJETZZARD-UHFFFAOYSA-N

INCHI

1S/C5H11I/c1-5(2,3)4-6/h4H2,1-3H3

Isomere SMILES

CC(C)(C)CI

WGK Deutschland

Molekulargewicht

198.05

Reaxy-Rn

1718796

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718796&ln=

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

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Klasse Organoiodides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Klasse	Organoiodides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organoiodides
Alternative Parents	Hydrocarbon derivatives Alkyl iodides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Organoiodide - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound
Beschreibung	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

Zugehörige Ziele (menschlich)

A498 (42825 Activities)

Empfindlichkeit	light sensitive
Brechungsindex	n20/D 1.489
Flammpunkt (°F)	91.4 °F
Flammpunkt (°C)	33 °C
Siedepunkt (°C)	70~71 °C
Molekulargewicht	198.050 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	197.991 Da
Monoisotopic Mass	197.991 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	33.700
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1