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sec-Butyl iodide - 97%,contains copper as stabilizer, high purity , CAS No.513-48-4

1 Citations

COA

Grade & Purity:

≥97%
stabilized with copper

Cas Number: 513-48-4
Molecular Weight: 184.02
Beilstein Registry Number: 1718777
EC Number: 208-163-1
MDL number: MFCD00001072
PubChem CID: 10559
PubChem SID: 488181146

In stock

Item Number

B105795

Grouped product items
SKU	Size	Availability	Price
B105795-5g	5g	≥10	$9.90
B105795-25g	25g	3	$23.90
B105795-50g	50g	3	$42.90
B105795-100g	100g	1	$76.90
B105795-250g	250g	2	$86.90
B105795-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$156.90

View related series

Haloalkane (186) Non heterocyclic block (8163)

Basic Description

Synonyms	4302E40S4N \| sec.-butyl iodide \| 2-IODOBUTANE \| 2-iodo-butane \| UN 2390 \| 2-Iodobutane, contains copper as stabilizer \| 2-Butyl iodide \| WLN: IY2&1 \| IQRUSQUYPCHEKN-UHFFFAOYSA- \| sec-Iodobutane \| UN2390 \| 2-Jodbutan [Czech] \| MFCD00001072 \| 2-iodobutan \|
Specifications & Purity	≥97%, stabilized with copper
Shipped In	Normal
Product Description	2-Iodobutane was degraded by reductive dehalogenation with nickel-aluminum alloy in potassium hydroxide solution.The release rate of 2-iodobutane, a volatile organoiodide, was studied.

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	488181146
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181146
IUPAC Name	2-iodobutane
INCHI	InChI=1S/C4H9I/c1-3-4(2)5/h4H,3H2,1-2H3
InChIKey	IQRUSQUYPCHEKN-UHFFFAOYSA-N
Smiles	CCC(C)I
Isomeric SMILES	CCC(C)I
WGK Germany	3
RTECS	EK4410000
UN Number	2390
Packing Group	II
Molecular Weight	184.02
Beilstein	1718777
Reaxy-Rn	1718777
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718777&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.

14 results found

Lot Number	Certificate Type	Date	Item
D2312003	Certificate of Analysis	Jan 09, 2025	B105795
L2402108	Certificate of Analysis	Nov 22, 2024	B105795
L2402109	Certificate of Analysis	Nov 22, 2024	B105795
L2402115	Certificate of Analysis	Nov 22, 2024	B105795
L2402117	Certificate of Analysis	Nov 22, 2024	B105795
K2222408	Certificate of Analysis	Aug 22, 2024	B105795
G2415318	Certificate of Analysis	Jul 22, 2024	B105795
F2224419	Certificate of Analysis	Mar 19, 2024	B105795
F2224418	Certificate of Analysis	Mar 19, 2024	B105795
F2224420	Certificate of Analysis	Mar 19, 2024	B105795
F2224415	Certificate of Analysis	Mar 19, 2024	B105795
F2224416	Certificate of Analysis	Mar 19, 2024	B105795
F2224417	Certificate of Analysis	Mar 19, 2024	B105795
K2224198	Certificate of Analysis	Nov 30, 2022	B105795

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Chemical and Physical Properties

Solubility	Insoluble in water. Soluble in alcohol and diethyl ether.
Sensitivity	Light sensitive.
Refractive Index	1.5
Flash Point(°F)	75.2 °F
Flash Point(°C)	24 °C
Boil Point(°C)	119-120°C
Melt Point(°C)	-104-120°C
Molecular Weight	184.020 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	183.975 Da
Monoisotopic Mass	183.975 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	19.600
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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