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2-Bromotetrafluoroethyl Trifluorovinyl Ether (stabilized with MEHQ) - >98.0%(GC), high purity , CAS No.85737-06-0

COA

Grade & Purity:

≥98%(GC)

Cas Number: 85737-06-0
Molecular Weight: 276.94
MDL number: MFCD02183517
PubChem CID: 2782267
PubChem SID: 504762064

In stock

Item Number

B152414

Grouped product items
SKU	Size	Availability	Price
B152414-1g	1g	5	$39.90
B152414-5g	5g	5	$109.90
B152414-25g	25g	3	$419.90

View related series

Fluorinated monomer (6) Polymer / polymer reagent (675)

Basic Description

Synonyms	FT-0642012 \| EINECS 288-516-4 \| Perfluoro(2-bromoethoxy)ethene \| (2-Bromo-1,1,2,2-tetrafluoroethoxy)trifluoroethylene \| Ethene,1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,2,2-trifluoro- \| ZPYGRBTUNITHKJ-UHFFFAOYSA-N \| A841438 \| 1-bromanyl-1,1,2,2-tetrakis(flu
Specifications & Purity	≥98%(GC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

Pubchem Sid	504762064
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504762064
IUPAC Name	1-bromo-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane
INCHI	InChI=1S/C4BrF7O/c5-3(9,10)4(11,12)13-2(8)1(6)7
InChIKey	ZPYGRBTUNITHKJ-UHFFFAOYSA-N
Smiles	C(=C(F)F)(OC(C(F)(F)Br)(F)F)F
Isomeric SMILES	C(=C(F)F)(OC(C(F)(F)Br)(F)F)F
Molecular Weight	276.94
Reaxy-Rn	6921195
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6921195&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
E2516285	Certificate of Analysis	Apr 29, 2025	B152414
E2516286	Certificate of Analysis	Apr 29, 2025	B152414
L2215036	Certificate of Analysis	Jul 06, 2022	B152414
L2214889	Certificate of Analysis	Jul 06, 2022	B152414
L2214890	Certificate of Analysis	Jul 06, 2022	B152414

Chemical and Physical Properties

Sensitivity	Heat Sensitive
Molecular Weight	276.930 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	3
Exact Mass	275.902 Da
Monoisotopic Mass	275.902 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	221.000
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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