The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
2,4-Dimethylhexane - >98.0%(GC), high purity , CAS No.589-43-5
Basic Description
Synonyms
FT-0610176 | EINECS 292-458-5 | 2,4-Dimethylhexane, 99% | 9A9NBD65O2 | D1110 | D89783 | UNII-9A9NBD65O2 | 3SN75WMJ83 | EINECS 209-649-6 | 2,4-Dimethyl hexane | 2,4-DIMETHYLHEXANE | 2,4-dimethyl-hexane | 2-methyl-4-ethyl-pentane | UNII-3SN75WMJ83 | NSC7417
Specifications & Purity
≥98%(GC)
Storage Temp
Room temperature
Shipped In
Normal
Product Description
2,4-Dimethylhexane can be gas chromatographically enantioseparated on different modified cyclodextrins.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Hydrocarbons
Class
Saturated hydrocarbons
Subclass
Alkanes
Intermediate Tree Nodes
Not available
Direct Parent
Branched alkanes
Alternative Parents
Not available
Molecular Framework
Aliphatic acyclic compounds
Substituents
Branched alkane - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2.
External Descriptors
Not available
Data sources
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.
Names and Identifiers
Pubchem Sid
504752144
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752144
IUPAC Name
2,4-dimethylhexane
INCHI
InChI=1S/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H3
InChIKey
HDGQICNBXPAKLR-UHFFFAOYSA-N
Smiles
CCC(C)CC(C)C
Isomeric SMILES
CCC(C)CC(C)C
WGK Germany
2
Molecular Weight
114.23
Beilstein
1718750
Reaxy-Rn
1718748
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718748&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.395
Flash Point(°C)
10 °C
Boil Point(°C)
109 °C
Molecular Weight
114.230 g/mol
XLogP3
4.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
3
Exact Mass
114.141 Da
Monoisotopic Mass
114.141 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
46.000
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
K2413262