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2‐bromo‐1,1‐difluorocyclopropane - ≥97%, high purity , CAS No.51326-64-8

COA

Grade & Purity:

≥97%

Cas Number: 51326-64-8
Molecular Weight: 156.96
PubChem CID: 12637089

In stock

Item Number

B176661

Grouped product items
SKU	Size	Availability	Price	Qty
B176661-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,118.90

Basic Description

Synonyms	2-bromo-1,1-difluorocyclopropane \| 51326-64-8 \| 2-Bromo-1,1-difluoro-cyclopropane \| SCHEMBL11879907 \| UOMKSEBQTJOQJN-UHFFFAOYSA-N \| BCA32664 \| MFCD20622605 \| AKOS037644390 \| PB42954 \| AS-53016 \| P15979 \| A857186
Specifications & Purity	≥97%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organofluorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organofluorides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organofluorides
Alternative Parents	Organobromides Hydrocarbon derivatives Alkyl fluorides Alkyl bromides
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Hydrocarbon derivative - Organofluoride - Organobromide - Alkyl halide - Alkyl fluoride - Alkyl bromide - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
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	2-bromo-1,1-difluorocyclopropane
INCHI	InChI=1S/C3H3BrF2/c4-2-1-3(2,5)6/h2H,1H2
InChIKey	UOMKSEBQTJOQJN-UHFFFAOYSA-N
Smiles	C1C(C1(F)F)Br
Isomeric SMILES	C1C(C1(F)F)Br
Molecular Weight	156.96
Reaxy-Rn	2203144
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2203144&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	156.960 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	155.939 Da
Monoisotopic Mass	155.939 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	71.200
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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