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| Name |
Tetrahydrofurfuryl propionate |
EINECS | 211-297-3 |
| CAS No. | 637-65-0 | Density | 1.04 |
| PSA | 35.53000 | LogP | 1.11860 |
| Solubility | Insoluble in water; soluble in alcohol. | Melting Point |
N/A |
| Formula | C8H14 O3 | Boiling Point | 205.5 °C at 760 mmHg |
| Molecular Weight | 158.197 | Flash Point | 92 ºC |
| Transport Information | N/A | Appearance | colorless liquid |
| Safety | 36/37/39 | Risk Codes | R22 |
| Molecular Structure |
|
Hazard Symbols |
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| Synonyms |
2-Furanmethanol,tetrahydro-, propanoate (9CI); Furfuryl alcohol, tetrahydro-, propionate (8CI);Propionic acid, tetrahydrofurfuryl ester (6CI); ENT 4296; Tetrahydrofurfurylpropionate |
Tetrahydrofurfuryl propionate Chemical Properties
Molecular Structure of 2-Furanmethanol,tetrahydro-, 2-propanoate (CAS NO.637-65-0):
.gif)
IUPAC Name: oxolan-2-ylmethyl propanoate
Molecular Formula: C8H14O3
Molecular Weight: 158.19
CAS Registry Number: 637-65-0
EINECS: 211-297-3
FEMA: 3058
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.438
Molar Refractivity: 40.41 cm3
Molar Volume: 153.8 cm3
Surface Tension: 34.6 dyne/cm
Density: 1.028 g/cm3
Flash Point: 92.2 °C
Enthalpy of Vaporization: 44.17 kJ/mol
Boiling Point: 205.5 °C at 760 mmHg
Vapour Pressure: 0.249 mmHg at 25°C
InChI
InChI=1/C8H14O3/c1-2-8(9)11-6-7-4-3-5-10-7/h7H,2-6H2,1H3
Smiles
C([C@@H]1CCCO1)OC(CC)=O
Product Categories: ester Flavor
Tetrahydrofurfuryl propionate Safety Profile
Hazard Codes: 
Xn
Risk Statements: 22
WGK Germany: 3
Tetrahydrofurfuryl propionate Specification
2-Furanmethanol,tetrahydro-, 2-propanoate , with CAS number of 637-65-0, can be called Propionic acid tetrahydrofurfuryl ester ; tetrahydrofurfuryl propionate ; 2-furanemethanol, tetrahydro-, propanoate ; 2-furanmethanol, tetrahydro-, propanoate ; tetrahydro-2-furanmethanopropanoate ; tetrahydro-2-furanylmethyl propionate ; tetrahydrofurfuryl alcohol propionate ; tetrahydrofurfurylpropanoate .
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