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2-(2-Bromoethoxy)tetrahydro-2H-pyran - 95% contains K2CO3 as stabilizer, high purity , CAS No.59146-56-4
Basic Description
Synonyms
2-(2-Bromoethoxy)tetrahydro-2H-pyran | 17739-45-6 | 2-(2-bromoethoxy)oxane | 59146-56-4 | 2H-Pyran, 2-(2-bromoethoxy)tetrahydro- | 172797-67-0 | 2-(2-bromoethoxy)tetrahydropyran | 2-(2-bromoethoxy)-tetrahydro-2H-pyran | 2h-pyran,3-(2-bromoethoxy)tetrahydro- | MFCD01321310 |
Specifications & Purity
≥95%, contains K2CO3 as stabilizer
Storage Temp
Store at 2-8°C,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
Organoheterocyclic compounds
Class
Oxanes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Oxanes
Alternative Parents
Oxacyclic compounds Acetals Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Oxane - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms.
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
2-(2-bromoethoxy)oxane
INCHI
InChI=1S/C7H13BrO2/c8-4-6-10-7-3-1-2-5-9-7/h7H,1-6H2
InChIKey
GCUOLJOTJRUDIZ-UHFFFAOYSA-N
Smiles
C1CCOC(C1)OCCBr
Isomeric SMILES
C1CCOC(C1)OCCBr
Alternate CAS
17739-45-6
Molecular Weight
209.08
Reaxy-Rn
105004
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105004&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Heat & Air sensitive
Refractive Index
1.482
Flash Point(°F)
88 °C
Flash Point(°C)
88°C
Boil Point(°C)
62-64°C
Molecular Weight
209.080 g/mol
XLogP3
1.700
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
208.01 Da
Monoisotopic Mass
208.01 Da
Topological Polar Surface Area
18.500 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
87.700
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
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K2225280