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(S)-(−)-(2-Bromoethyl)oxirane - technical, ≥90% (sum of enantiomers, GC), high purity , CAS No.61847-07-2

COA

Grade & Purity:

technical grade

≥90%(GC)
sum of enantiomers

Cas Number: 61847-07-2
Molecular Weight: 151
MDL number: MFCD00042984
PubChem CID: 12442451

In stock

Item Number

S477128

Grouped product items
SKU	Size	Availability	Price	Qty
S477128-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$512.90

Basic Description

Synonyms	(S)-2-(2-Bromoethyl)oxirane \| (S)-2-(2-Bromo-ethyl)-oxirane \| (2S)-2-(2-Bromoethyl)oxirane \| BS-53197 \| ZKODPGZNBMIZFX-BYPYZUCNSA-N \| (s)-4-bromo-1,2-epoxybutane \| (S)-(-)-(2-Bromoethyl)oxirane, technical, >=90% (sum of enantiomers, GC) \| AKOS006237130 \|
Specifications & Purity	technical grade, ≥90%(GC), sum of enantiomers
Grade	technical grade

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Epoxides

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Epoxides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Epoxides
Alternative Parents	Oxacyclic compounds Dialkyl ethers Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Oxacycle - Ether - Oxirane - Dialkyl ether - 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 epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2S)-2-(2-bromoethyl)oxirane
INCHI	InChI=1S/C4H7BrO/c5-2-1-4-3-6-4/h4H,1-3H2/t4-/m0/s1
InChIKey	ZKODPGZNBMIZFX-BYPYZUCNSA-N
Smiles	C1C(O1)CCBr
Isomeric SMILES	C1[C@@H](O1)CCBr
WGK Germany	3
Molecular Weight	151
Reaxy-Rn	102527
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102527&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	138.2 °F
Flash Point(°C)	59 °C
Molecular Weight	151.000 g/mol
XLogP3	1.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	149.968 Da
Monoisotopic Mass	149.968 Da
Topological Polar Surface Area	12.500 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	46.800
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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