1-Butanol,1-ethoxy-2,2,3,3,4,4,4-heptafluoro-

Modify Date: 2024-01-18 11:06:51

1-Butanol,1-ethoxy-2,2,3,3,4,4,4-heptafluoro- Structure
1-Butanol,1-ethoxy-2,2,3,3,4,4,4-heptafluoro- structure
Common Name 1-Butanol,1-ethoxy-2,2,3,3,4,4,4-heptafluoro-
CAS Number 356-26-3 Molecular Weight 244.10700
Density 1.435g/cm3 Boiling Point 104.1ºC at 760mmHg
Molecular Formula C6H7F7O2 Melting Point N/A
MSDS N/A Flash Point 55.8ºC

 Names

Name 1-ethoxy-2,2,3,3,4,4,4-heptafluorobutan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.435g/cm3
Boiling Point 104.1ºC at 760mmHg
Molecular Formula C6H7F7O2
Molecular Weight 244.10700
Flash Point 55.8ºC
Exact Mass 244.03300
PSA 29.46000
LogP 2.17420
Index of Refraction 1.324

 Safety Information

HS Code 2911000000

 Synthetic Route

~%

1-Butanol,1-ethoxy-2,2,3,3,4,4,4-heptafluoro- Structure

1-Butanol,1-eth...

CAS#:356-26-3

Literature: Minnesota Mining and Mfg.Co. Patent: US2681370 , 1952 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2911000000
Summary 2911000000 acetals and hemiacetals, whether or not with other oxygen function, and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

EINECS 206-601-6
heptafluorobutyraldehyde ethyl hemiacetal
1-ethoxy-1H-heptafluoro-butan-1-ol
Heptafluorobutyl butyraldehyde,ethyl hemiacetal
1-Aethoxy-1H-heptafluor-butan-1-ol