2,2,3,3,4,4,4-Heptafluoro-1-butanol
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Product Description
Product
2,2,3,3,4,4,4-Heptafluoro-1-butanol
CAS
375-01-9
Formula
C4H3F7O
Synonym
1,1H-perfluorobutanol; 2,2,3,3,4,4,4-Heptafluoro-butanol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol; 2,2,3,3,4,4,4-heptafluoro-1-butano; 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutanol; 1H,1H-Heptafluoro-1-butanol; 1H,1H-Heptafluorobutanol-1; a,a-Dihydroperfluorobutanol; Heptafluorobutanol; EINECS 206-782-1; alpha,alpha-Dihydroperfluorobutanol; AI3-29339; BRN 1761907; 2,2,3,3,4,4,4-heptafluoro-butan-1-ol; 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1-Butanol,2,2,3,3,4,4,4-heptafluoro; 1,1-H,H-Heptafluorobutanol; 4-01-00-01547 (Beilstein Handbook Reference); 1,1-Dihydroperfluorobutanol; Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1,1-Dihydroperfluorobutyl alcohol; NSC 60528; Perfluoro-1,1-dihydrobutanol
Typical Product Specifications
Molecular weight
200.05
EINECS
206-782-1
SMILES
C(C(CO)(F)F)(C(F)(F)F)(F)F
InChI
1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2
InChIKey
WXJFKAZDSQLPBX-UHFFFAOYSA-N
Boiling Point
95 ° C
Water solubility
3120 mg/L
Vapor Pressure
33.1 mm Hg
Henry's Law Constant
7.78E-04 atm-m3/mole
log P (octanol-water)
1.94
Atmospheric OH Rate Constant
1.12E-13 cm3/molecule-sec
Boiling Point
96-97 °C
Water solubility
Not miscible or difficult to mix in water.
Flash Point
77 °F
Storage Temperature
Flammables area
BRN Number
1761907
Density
1.6 g/mL at 25 °C
Refractive Index
1.3
Class
2,2,3,3,4,4,4-Heptafluoro-1-butanol
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
2,2,3,3,4,4,4-Heptafluoro-1-butanol
CAS
375-01-9
Formula
C4H3F7O
Synonym
1,1H-perfluorobutanol; 2,2,3,3,4,4,4-Heptafluoro-butanol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol; 2,2,3,3,4,4,4-heptafluoro-1-butano; 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutanol; 1H,1H-Heptafluoro-1-butanol; 1H,1H-Heptafluorobutanol-1; a,a-Dihydroperfluorobutanol; Heptafluorobutanol; EINECS 206-782-1; alpha,alpha-Dihydroperfluorobutanol; AI3-29339; BRN 1761907; 2,2,3,3,4,4,4-heptafluoro-butan-1-ol; 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1-Butanol,2,2,3,3,4,4,4-heptafluoro; 1,1-H,H-Heptafluorobutanol; 4-01-00-01547 (Beilstein Handbook Reference); 1,1-Dihydroperfluorobutanol; Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1,1-Dihydroperfluorobutyl alcohol; NSC 60528; Perfluoro-1,1-dihydrobutanol
Typical Product Specifications
Molecular weight
200.05
EINECS
206-782-1
SMILES
C(C(CO)(F)F)(C(F)(F)F)(F)F
InChI
1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2
InChIKey
WXJFKAZDSQLPBX-UHFFFAOYSA-N
Boiling Point
95 ° C
Water solubility
3120 mg/L
Vapor Pressure
33.1 mm Hg
Henry's Law Constant
7.78E-04 atm-m3/mole
log P (octanol-water)
1.94
Atmospheric OH Rate Constant
1.12E-13 cm3/molecule-sec
Boiling Point
96-97 °C
Water solubility
Not miscible or difficult to mix in water.
Flash Point
77 °F
Storage Temperature
Flammables area
BRN Number
1761907
Density
1.6 g/mL at 25 °C
Refractive Index
1.3
Class
