2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine

Modify Date: 2024-01-12 08:57:58

2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine structure	Common Name	2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine
	CAS Number	4192-06-7	Molecular Weight	268.13200
	Density	1.42g/cm3	Boiling Point	125.3ºC at 760 mmHg
	Molecular Formula	C₇H₇F₇N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	29.6ºC

Name	Propan-2-oxim-O-<2,2,2-trifluor-imido-acetat>
Synonym	More Synonyms

Density	1.42g/cm3
Boiling Point	125.3ºC at 760 mmHg
Molecular Formula	C₇H₇F₇N₂O
Molecular Weight	268.13200
Flash Point	29.6ºC
Exact Mass	268.04500
PSA	45.44000
LogP	3.30870
Index of Refraction	1.359

heptafluorobuty...

CAS#:375-00-8

Propan-2-one oxime

CAS#:127-06-0

~92%

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

CAS#:4192-06-7

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 2
CAS#:375-00-8 heptafluorobuty... CAS#:127-06-0 Propan-2-one oxime
DownStream 0

propan-2-one,enol form

Propen-2-ol

2-hydroxy propylene

2-hydroxypropylene radical

1-Propen-2-ol

2-HYDROXYPROPENE

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Product Name: 2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine
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Purity: 98.0%
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2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.