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2-Chloro-2-methylbutane - >97.0%(GC), high purity , CAS No.594-36-5

1 Citations

COA

Grade & Purity:

≥97%(GC)

Cas Number: 594-36-5
Molecular Weight: 106.59
EC Number: 209-836-2
MDL number: MFCD00000818
PubChem CID: 61143
PubChem SID: 488183444

In stock

Item Number

C153545

Grouped product items
SKU	Size	Availability	Price
C153545-5ml	5ml	10	$17.90
C153545-25ml	25ml	8	$68.90
C153545-100ml	100ml	10	$162.90
C153545-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$466.90

View related series

Haloalkane (186) Non heterocyclic block (8163)

Basic Description

Synonyms	2-Methyl-2-chlorobutane \| D89214 \| NSC 7900 \| tert-Amyl chloride \| EINECS 209-836-2 \| tert-Pentyl chloride \| 2-CHLORO-2-METHYLBUTANE [MI] \| LS-13082 \| UNII-QO6BZZ3FGR \| AKOS015915714 \| MFCD00000818 \| EN300-113428 \| FT-0611694 \| Q7705229 \| 2-Chloro-2-methy
Specifications & Purity	≥97%(GC)
Shipped In	Normal
Product Description	The influence of carbon-carbon multiple bonds on the solvolyses of 2-chloro-2-methylbutane has been critically evaluated through the extended Grunwald-Winstein equation. The rate constant for the SN 1 hydrolysis of 2-chloro-2-methylbutane has been measured near the consolute point of the liquid mixture of isobutyric acid and water.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organochlorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organochlorides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organochlorides
Alternative Parents	Hydrocarbon derivatives Alkyl chlorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine 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	488183444
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183444
IUPAC Name	2-chloro-2-methylbutane
INCHI	InChI=1S/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H3
InChIKey	CRNIHJHMEQZAAS-UHFFFAOYSA-N
Smiles	CCC(C)(C)Cl
Isomeric SMILES	CCC(C)(C)Cl
WGK Germany	3
Molecular Weight	106.59
Reaxy-Rn	1696930
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696930&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.

8 results found

Lot Number	Certificate Type	Date	Item
H2426180	Certificate of Analysis	Jun 28, 2024	C153545
D1912060	Certificate of Analysis	Feb 03, 2023	C153545
C2330722	Certificate of Analysis	Jul 23, 2022	C153545
I2227177	Certificate of Analysis	Jul 23, 2022	C153545
I2227182	Certificate of Analysis	Jul 23, 2022	C153545
C2330713	Certificate of Analysis	Jul 23, 2022	C153545
I2227178	Certificate of Analysis	Jul 23, 2022	C153545
C2330726	Certificate of Analysis	Aug 10, 2021	C153545

Chemical and Physical Properties

Solubility	Soluble in ethanol, ethyl ether. Insoluble in water.
Refractive Index	1.4040 to 1.4060
Flash Point(°F)	14 °F
Flash Point(°C)	-9°C
Boil Point(°C)	86°C
Melt Point(°C)	−73 °C
Molecular Weight	106.590 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	106.055 Da
Monoisotopic Mass	106.055 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	39.200
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

Citations of This Product

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