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1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane - ≥95%, high purity , CAS No.72593-77-2
Basic Description
Synonyms
Diethylene glycol 2-bromoethyl methyl Ether | 2-[2-(2-methoxyethoxy)ethoxy]ethyl bromide | 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane | 1-bromo-3,6,9-trioxadecane
Specifications & Purity
≥95%
Storage Temp
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
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
Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework
Aliphatic acyclic compounds
Substituents
Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - 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
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
IUPAC Name
1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane
INCHI
InChI=1S/C7H15BrO3/c1-9-4-5-11-7-6-10-3-2-8/h2-7H2,1H3
InChIKey
LCCCTXULXHJDLA-UHFFFAOYSA-N
Smiles
COCCOCCOCCBr
Isomeric SMILES
COCCOCCOCCBr
Molecular Weight
227.1
Reaxy-Rn
2234078
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2234078&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
moisture sensitive；heat sensitive；air sensitive；light sensitive
Refractive Index
1.46
Boil Point(°C)
65°C/2.3mmHg(lit.)
Molecular Weight
227.100 g/mol
XLogP3
0.400
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
8
Exact Mass
226.02 Da
Monoisotopic Mass
226.02 Da
Topological Polar Surface Area
27.700 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
70.700
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
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D2429131