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Product Name: (1,2,2-Trifluorovinyl)1,1,2,2,3,4,4-heptafluoro-3-butenyl ether
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69818-05-9

69818-05-9 structure

69818-05-9 structure

Name: 1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
Chemical Name: 1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
CAS Number: 69818-05-9
Molecular Formula: C₆F₁₀O
Molecular Weight: 278.048
Create Date: 2017-06-05 15:08:03
Modify Date: 2025-10-19 20:42:54

Name	1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
Synonyms	1,1,2,3,3,4,4-Heptafluoro-4-[(trifluorovinyl)oxy]-1-butene 1-Butene, 1,1,2,3,3,4,4-heptafluoro-4-[(1,2,2-trifluoroethenyl)oxy]- perfluoro(3-butenylvinylether) 1-Butene,1,1,2,3,3,4,4-heptafluoro-4-[(trifluoroethenyl)oxy] Perfluor-3-oxa-heptadien-(1,6) CF2=CFOCF2CF2CF=CF2 perfluoro(4-vinyloxyl-1-butene)

Density	1.6±0.1 g/cm3
Boiling Point	107.1±40.0 °C at 760 mmHg
Molecular Formula	C₆F₁₀O
Molecular Weight	278.048
Flash Point	24.1±23.2 °C
Exact Mass	277.978943
PSA	9.23000
LogP	6.62
Vapour Pressure	32.1±0.2 mmHg at 25°C
Index of Refraction	1.299

52445-91-7 structure

52445-91-7

~%

69818-05-9 structure

69818-05-9

Literature: Sullivan,R. Journal of Organic Chemistry, 1969 , vol. 34, # 6 p. 1841 - 1844

Precursor 1
52445-91-7
DownStream 0

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