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tert-Butyl bromide - contains 0.5% potassium carbonate as stabilizer, reagent grade, high purity , CAS No.507-19-7
Basic Description
Synonyms
2-Bromo-2-methylpropane | tert-Butyl bromide | 507-19-7 | T-BUTYL BROMIDE | Trimethylbromomethane | 2-Bromoisobutane | Propane, 2-bromo-2-methyl- | Bromotrimethylmethane | tert-butylbromide | Tertiarybutyl bromide | 1-Bromo-1,1-dimethylethane | 2-methyl-2-bromopropane | 2-Bromo-
Specifications & Purity
contains 0.5% potassium carbonate as stabilizer, reagent grade
Storage Temp
Protected from light
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organohalogen compounds
Class
Organobromides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Organobromides
Alternative Parents
Hydrocarbon derivatives Alkyl bromides
Molecular Framework
Aliphatic acyclic compounds
Substituents
Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
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.
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
2-bromo-2-methylpropane
INCHI
InChI=1S/C4H9Br/c1-4(2,3)5/h1-3H3
InChIKey
RKSOPLXZQNSWAS-UHFFFAOYSA-N
Smiles
CC(C)(C)Br
Isomeric SMILES
CC(C)(C)Br
WGK Germany
3
RTECS
TX4150000
UN Number
2342
Packing Group
II
Molecular Weight
137.02
Beilstein
1730892
Reaxy-Rn
1730892
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730892&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Light sensitive.
Refractive Index
1.428
Flash Point(°C)
18 °C
Boil Point(°C)
72.8°C
Melt Point(°C)
-16.3°C
Molecular Weight
137.020 g/mol
XLogP3
2.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
135.989 Da
Monoisotopic Mass
135.989 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
5
Formal Charge
0
Complexity
25.100
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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5 Citations
H2304346