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Allyl 1H,1H-heptafluorobutyl ether , CAS No.648-42-0

COA

Grade & Purity:

≥97%

Cas Number: 648-42-0
Molecular Weight: 240.11
PubChem CID: 2737631

In stock

Item Number

A354607

Grouped product items
SKU	Size	Availability	Price
A354607-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$69.90
A354607-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$229.90
A354607-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$799.90

Basic Description

Synonyms	FT-0676156 \| DTXSID20372190 \| Methyl3-(4-chloro-2-nitrophenoxy)thiophene-2-carboxylate \| 4-(allyloxy)-1,1,1,2,2,3,3-heptafluorobutane \| 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane \| Allyl 1H,1H-heptafluorobutyl ether \| MFCD01862010 \| 1,1,1,2,2,3
Specifications & Purity	≥97%
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

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Dialkyl ethers
Alternative Parents	Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dialkyl ether - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - 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
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	1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane
INCHI	InChI=1S/C7H7F7O/c1-2-3-15-4-5(8,9)6(10,11)7(12,13)14/h2H,1,3-4H2
InChIKey	OLXJWIOOAUUDHX-UHFFFAOYSA-N
Smiles	C=CCOCC(C(C(F)(F)F)(F)F)(F)F
Isomeric SMILES	C=CCOCC(C(C(F)(F)F)(F)F)(F)F
Molecular Weight	240.11
Reaxy-Rn	1873380
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1873380&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
L2418724	Certificate of Analysis	Dec 09, 2024	A354607
L2418759	Certificate of Analysis	Dec 09, 2024	A354607
L2418761	Certificate of Analysis	Dec 09, 2024	A354607
L2418764	Certificate of Analysis	Dec 09, 2024	A354607
L2418774	Certificate of Analysis	Dec 09, 2024	A354607
L2418777	Certificate of Analysis	Dec 09, 2024	A354607

Chemical and Physical Properties

Boil Point(°C)	105 °C
Molecular Weight	240.120 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	5
Exact Mass	240.039 Da
Monoisotopic Mass	240.039 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	220.000
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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