Tetrahydrofurfuryl alcohol propionate

Tetrahydrofurfuryl alcohol propionate structure formula

Tetrahydrofurfuryl alcohol propionate structure formula

Structural formula

Business number 070Z
Molecular formula C8H14O3
Molecular weight 158.19

Tetrahydrofurfuryl propionate,

Tetrahydrofuran methyl propionate,

N-Propionic acid tetrahydrofurfuryl ester,

DL-Tetrahydrofurfuryl propionate,

Tetrahydro-2-furanylmethyl propionate,


Numbering system

CAS number:637-65-0

MDL number:MFCD00047080

EINECS number:211-297-3

RTECS number:None

BRN number:None

PubChem number:24901455

Physical property data

1. Character: Undetermined .

2. Density (g/mL,25/4): 1.04

3. Relative vapor density (g/mL,Air=1): Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC,Normal pressure): 207

6. Boiling point (ºC,5.2kPa): Undetermined

7. Refractive index: 1.438

8. Flash point (ºC): 92

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa,25ºC): Undetermined

12. Saturated vapor pressure (kPa,60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of partition coefficient (water): Undetermined

17. Explosion upper limit (%,V/V ): Undetermined

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility: Not determined .

Toxicological data


Ecological data

Usually not harmful to water, Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 40.41

2. Molar Volume (m3/mol):153.8

3. isotonic specific volume (90.2K):373.1

4. Surface Tension (dyne/cm):34.6

5. Polarizability10-24cm3):16.02

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 35.5

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 133

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Keep away from oxides.

Storage method

Store in an airtight container and place Store in a cool, dry place. Store away from oxidizing agents.

Synthesis method





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