1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)-2-butanol

Modify Date: 2024-01-10 11:40:02

1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)-2-butanol Structure
1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)-2-butanol structure
Common Name 1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)-2-butanol
CAS Number 6188-98-3 Molecular Weight 286.04300
Density 1.695g/cm3 Boiling Point 135.4ºC at 760 mmHg
Molecular Formula C5HF11O Melting Point N/A
MSDS N/A Flash Point 35.7ºC

 Names

Name 1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)-2-butanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.695g/cm3
Boiling Point 135.4ºC at 760 mmHg
Molecular Formula C5HF11O
Molecular Weight 286.04300
Flash Point 35.7ºC
Exact Mass 285.98500
PSA 20.23000
LogP 3.03970
Index of Refraction 1.267

 Safety Information

HS Code 2905590090

 Customs

HS Code 2905590090
Summary 2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

Diplumbaselenane,hexaphenyl
1,1,1,3,3,3-hexaphenyldiplumbaselenane
1,1,1,3,3,4,4,4-octafluoro-2-trifluoromethyl-butan-2-ol
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