2,2,3,3,4,4,4-heptafluoro-1-propan-2-yloxy-butan-1-imine

Modify Date: 2024-01-14 13:39:28

2,2,3,3,4,4,4-heptafluoro-1-propan-2-yloxy-butan-1-imine Structure
2,2,3,3,4,4,4-heptafluoro-1-propan-2-yloxy-butan-1-imine structure
Common Name 2,2,3,3,4,4,4-heptafluoro-1-propan-2-yloxy-butan-1-imine
CAS Number 4192-05-6 Molecular Weight 255.13300
Density 1.39g/cm3 Boiling Point 96.8ºC at 760 mmHg
Molecular Formula C7H8F7NO Melting Point N/A
MSDS N/A Flash Point 12.4ºC

 Names

Name 2,2,3,3,4,4,4-Heptafluor-buttersaeureimido-<2-propylester>
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.39g/cm3
Boiling Point 96.8ºC at 760 mmHg
Molecular Formula C7H8F7NO
Molecular Weight 255.13300
Flash Point 12.4ºC
Exact Mass 255.04900
PSA 33.08000
LogP 3.32130
Index of Refraction 1.34

 Synthetic Route

~87%

2,2,3,3,4,4,4-heptafluoro-1-propan-2-yloxy-butan-1-imine Structure

2,2,3,3,4,4,4-h...

CAS#:4192-05-6

Literature: Brown,H.C.; Wetzel,C.R. Journal of Organic Chemistry, 1965 , vol. 30, p. 3724 - 3728 Full Text View citing articles Show Details Gmelin Handbook: F: PerFHalOrg.9, 7, page 50 - 101

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2,2,3,3,4,4,4-Heptafluor-buttersaeureimido-(2,2,2-trifluor-aethylester)
2,2,2-trifluoroethyl(1z)-2,2,3,3,4,4,4-heptafluorobutanimidoate
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