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tert-Butyl methyl ether - Standard for GC,≥99.9%(GC), high purity , CAS No.1634-04-4
Basic Description
Synonyms
HSDB 5847 | metyl tert-butyl ether | tert. butyl-methylether | tert. butyl-methyl-ether | tert.-butyl methylether | CHEBI:27642 | tertbutylmethylether | tert-butylmethylether | tert-butyl-methylether | tert-butyl-methyl-ether | 2-Methoxy-2-methylpropane |
Specifications & Purity
Standard for GC, ≥99.9%(GC)
Storage Temp
Protected from light,Argon charged
Shipped In
Normal
Grade
Standard for GC
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Ethers
Intermediate Tree Nodes
Not available
Direct Parent
Dialkyl ethers
Alternative Parents
Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors
ether
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-methoxy-2-methylpropane
INCHI
InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3
InChIKey
BZLVMXJERCGZMT-UHFFFAOYSA-N
Smiles
CC(C)(C)OC
Isomeric SMILES
CC(C)(C)OC
WGK Germany
1
RTECS
KN5250000
UN Number
2398
Packing Group
II
Molecular Weight
88.15
Beilstein
1730942
Reaxy-Rn
1730942
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730942&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Insoluble in water.
Sensitivity
Heat sensitive；Light sensitive；Moisture sensitive
Refractive Index
1.3689
Flash Point(°F)
-18.4℉
Flash Point(°C)
-28℃
Boil Point(°C)
55.2°C
Melt Point(°C)
-109°C
Molecular Weight
88.150 g/mol
XLogP3
0.900
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Exact Mass
88.0888 Da
Monoisotopic Mass
88.0888 Da
Topological Polar Surface Area
9.200 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
33.700
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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229 Citations
C2519693