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
2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-heptafluoro-butan-1-ol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol; 2,2,3,3,4,4,4-Heptafluorobutanol; 2,2,3,3,4,4,4-Heptafluoro-butanol; 4-01-00-01547 (Beilstein Handbook Reference); a,a-Dihydroperfluorobutanol; AI3-29339; alpha,alpha-Dihydroperfluorobutanol; BRN 1761907; Butanol, 2,2,3,3,4,4,4-heptafluoro-; EINECS 206-782-1; Heptafluorobutanol; NSC 60528; Perfluoro-1,1-dihydrobutanol; 1,1-Dihydroperfluorobutanol; 1,1-Dihydroperfluorobutyl alcohol; 1,1-H,H-Heptafluorobutanol; 1,1H-perfluorobutanol; 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1-Butanol,2,2,3,3,4,4,4-heptafluoro; 1H,1H-Heptafluoro-1-butanol; 1H,1H-Heptafluorobutanol-1; 2,2,3,3,4,4,4-heptafluoro-1-butano
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
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2,2,3,3,4,4,4-Heptafluoro-1-butanol
iso certificate
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Product Description
Product

2,2,3,3,4,4,4-Heptafluoro-1-butanol

CAS

375-01-9

Formula

C4H3F7O

Synonym
2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-heptafluoro-butan-1-ol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol; 2,2,3,3,4,4,4-Heptafluorobutanol; 2,2,3,3,4,4,4-Heptafluoro-butanol; 4-01-00-01547 (Beilstein Handbook Reference); a,a-Dihydroperfluorobutanol; AI3-29339; alpha,alpha-Dihydroperfluorobutanol; BRN 1761907; Butanol, 2,2,3,3,4,4,4-heptafluoro-; EINECS 206-782-1; Heptafluorobutanol; NSC 60528; Perfluoro-1,1-dihydrobutanol; 1,1-Dihydroperfluorobutanol; 1,1-Dihydroperfluorobutyl alcohol; 1,1-H,H-Heptafluorobutanol; 1,1H-perfluorobutanol; 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1-Butanol,2,2,3,3,4,4,4-heptafluoro; 1H,1H-Heptafluoro-1-butanol; 1H,1H-Heptafluorobutanol-1; 2,2,3,3,4,4,4-heptafluoro-1-butano
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
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