3-Hydroxytetrahydrofuran
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Product Description
Product
3-Hydroxytetrahydrofuran
CAS
453-20-3
Formula
C4H8O2
Synonym
3-Furanol, tetrahydro-; Tetrahydro-3-furanol; Tetrahydrofuran, 3-hydroxy-; tetrahydrofuran-3-ol;3-HYDROXYTETRAHYDROFURAN; 3-Furanol, tetrahydro-; 3-hydroxyoxolane; tetrahydro-3-furano; Tetrahydrofuran-3-ol; Tetrahydro-3-furanol; 3-HYDROXYTETRAHYDROFURAN 99%; 3-Hydroxytetrahydrofurane;3-Furanol, tetrahydro-; 3-Hydroxyoxolane; 3-Hydroxytetrahydrofuran; 5-17-03-00064 (Beilstein Handbook Reference); AI3-28120; BRN 0102545; EINECS 207-219-2; NSC 71875; Tetrahydro-3-furanol; 3-Furanol, tetrahydro-; Tetrahydrofuran-3-ol;
Typical Product Specifications
Molecular weight
88.11
EINECS
207-219-2
SMILES
C1[C@@H](COC1)O
InChI
1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2
InChIKey
XDPCNPCKDGQBAN-UHFFFAOYSA-N
Boiling Point
181 ° C
log P (octanol-water)
-0.600
Atmospheric OH Rate Constant
1.83E-11 cm3/molecule-sec
Water solubility
1.00E+06 mg/L
Flash Point
178 °F
Color
Clear colorless to yellow
Refractive Index
1.45
Stability
Stable. Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides.
Form
Liquid
Density
1.09 g/mL at 25 °C
Boiling Point
181 °C
Vapor Pressure
760 mm Hg ( 181 °C)
Class
3-Hydroxytetrahydrofuran
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
3-Hydroxytetrahydrofuran
CAS
453-20-3
Formula
C4H8O2
Synonym
3-Furanol, tetrahydro-; Tetrahydro-3-furanol; Tetrahydrofuran, 3-hydroxy-; tetrahydrofuran-3-ol;3-HYDROXYTETRAHYDROFURAN; 3-Furanol, tetrahydro-; 3-hydroxyoxolane; tetrahydro-3-furano; Tetrahydrofuran-3-ol; Tetrahydro-3-furanol; 3-HYDROXYTETRAHYDROFURAN 99%; 3-Hydroxytetrahydrofurane;3-Furanol, tetrahydro-; 3-Hydroxyoxolane; 3-Hydroxytetrahydrofuran; 5-17-03-00064 (Beilstein Handbook Reference); AI3-28120; BRN 0102545; EINECS 207-219-2; NSC 71875; Tetrahydro-3-furanol; 3-Furanol, tetrahydro-; Tetrahydrofuran-3-ol;
Typical Product Specifications
Molecular weight
88.11
EINECS
207-219-2
SMILES
C1[C@@H](COC1)O
InChI
1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2
InChIKey
XDPCNPCKDGQBAN-UHFFFAOYSA-N
Boiling Point
181 ° C
log P (octanol-water)
-0.600
Atmospheric OH Rate Constant
1.83E-11 cm3/molecule-sec
Water solubility
1.00E+06 mg/L
Flash Point
178 °F
Color
Clear colorless to yellow
Refractive Index
1.45
Stability
Stable. Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides.
Form
Liquid
Density
1.09 g/mL at 25 °C
Boiling Point
181 °C
Vapor Pressure
760 mm Hg ( 181 °C)
Class
