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1-Iodo-2-methylbutane (stabilized with Copper chip) - 95%, high purity , CAS No.616-14-8

COA

Grade & Purity:

≥95%

Cas Number: 616-14-8
Molecular Weight: 198.05
Beilstein Registry Number: 1(3)366
MDL number: MFCD01321177
PubChem CID: 141479
PubChem SID: 504757231

In stock

Item Number

I157547

Grouped product items
SKU	Size	Availability	Price
I157547-250mg	250mg	3	$11.90
I157547-1g	1g	3	$35.90
I157547-5g	5g	4	$136.90
I157547-25g	25g	2	$444.90

View related series

Haloalkane (186) Non heterocyclic block (8163)

Basic Description

Synonyms	D80608 \| (S)-(+)-1-Iodo-2-methylbutane \| Butane, 1-iodo-2-methyl-, (S)- \| AKOS009156708 \| EN300-127740 \| MFCD01321177 \| FT-0770565 \| SB45065 \| InChI=1/C5H11I/c1-3-5(2)4-6/h5H,3-4H2,1-2H3 \| Butane, 1-iodo, 2-methyl- \| iodo-2-methylbutane \| SCHEMBL85512 \| D
Specifications & Purity	≥95%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organoiodides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	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
Description	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

Names and Identifiers

Pubchem Sid	504757231
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757231
IUPAC Name	1-iodo-2-methylbutane
INCHI	InChI=1S/C5H11I/c1-3-5(2)4-6/h5H,3-4H2,1-2H3
InChIKey	RHBHXHXNWHTGSO-UHFFFAOYSA-N
Smiles	CCC(C)CI
Isomeric SMILES	CCC(C)CI
Molecular Weight	198.05
Beilstein	1(3)366
Reaxy-Rn	1718817
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718817&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number	Certificate Type	Date	Item
J2428653	Certificate of Analysis	Jul 04, 2024	I157547
J2428654	Certificate of Analysis	Jul 04, 2024	I157547
E2318843	Certificate of Analysis	Apr 08, 2023	I157547
E2318838	Certificate of Analysis	Apr 08, 2023	I157547
E2318845	Certificate of Analysis	Apr 08, 2023	I157547
E2318846	Certificate of Analysis	Apr 08, 2023	I157547
E2318839	Certificate of Analysis	Apr 08, 2023	I157547
E2318392	Certificate of Analysis	Apr 08, 2023	I157547
E2318844	Certificate of Analysis	Apr 08, 2023	I157547
E2318842	Certificate of Analysis	Apr 08, 2023	I157547

Chemical and Physical Properties

Sensitivity	Light Sensitive,Air Sensitive
Refractive Index	1.49
Flash Point(°C)	42°C(lit.)
Boil Point(°C)	148°C
Molecular Weight	198.050 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
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	27.100
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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