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

Modify Date: 2025-09-22 12:49:49

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
InChIKey NPUHUJNJOILQJC-UHFFFAOYSA-N
SMILES CCOC(O)C(F)(F)C(F)(F)C(F)(F)F

 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
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