Allyl 1,1,2,3,3,3-Hexafluoropropyl Ether - ≥97% , CAS No.59158-81-5

CAS: 59158-81-5 Cat. No.: H337702 Molecular Weight: 208.1 EC Number: 261-635-9
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
3-(1,1,2,3,3,3-hexafluoropropoxy)prop-1-ene | SCHEMBL41680 | Allyl 1,1,2,3,3,3-hexafluoropropyl ether | DTXSID50880495 | 1,1,1,2,3,3-hexafluoro-3-prop-2-enoxypropane | FT-0613482 | 2h-hexafluoropropyl allyl ether | (2H-Perfluoropropyl)-2-propenyl ether |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
H337702-1g
2
$75.90
5g
H337702-5g
2
$267.90
25g
H337702-25g
2
$926.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
3-(1, 1, 2, 3, 3, 3-hexafluoropropoxy)prop-1-ene | SCHEMBL41680 | Allyl 1, 1, 2, 3, 3, 3-hexafluoropropyl ether | DTXSID50880495 | 1, 1, 1, 2, 3, 3-hexafluoro-3-prop-2-enoxypropane | FT-0613482 | 2h-hexafluoropropyl allyl ether | (2H-Perfluoropropyl)-2-propenyl ether |
Specifications & Purity
≥97%
Storage
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.
Purity
≥97%
Names and Identifiers
Pubchem Sid504756469
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756469
Canonical SmilesC=CCOC(C(C(F)(F)F)F)(F)F
IUPAC Name1,1,1,2,3,3-hexafluoro-3-prop-2-enoxypropane
InChIKeyADXLBHULARLUSE-UHFFFAOYSA-N
INCHI1S/C6H6F6O/c1-2-3-13-6(11,12)4(7)5(8,9)10/h2,4H,1,3H2
Isomeric SMILES C=CCOC(C(C(F)(F)F)F)(F)F
Molecular Weight 208.1
Reaxy-Rn 6387218
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6387218&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

4 results found

Lot NumberCertificate TypeDateItem
B2306072Certificate of AnalysisNov 10, 2025 H337702
B2306776Certificate of AnalysisNov 10, 2025 H337702
B2306774Certificate of AnalysisNov 10, 2025 H337702
B2524366Certificate of AnalysisNov 16, 2022 H337702
Chemical and Physical Properties
Refractive Index1.319
Flash Point(°C)6 °C
Boil Point(°C)86-89 °C
Molecular Weight208.100 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass208.032 Da
Monoisotopic Mass208.032 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count13
Formal Charge0
Complexity174.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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