Product Name

  • Name

    (R)-(-)-TETRAHYDROFURFURYL ALCOHOL

  • EINECS
  • CAS No. 22415-59-4
  • Article Data34
  • CAS DataBase
  • Density 1.038g/cm3
  • Solubility
  • Melting Point
  • Formula C5H10O2
  • Boiling Point 176.8 °C at 760 mmHg
  • Molecular Weight 102.133
  • Flash Point 83.9 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 22415-59-4 ((R)-(-)-TETRAHYDROFURFURYL ALCOHOL)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Furanmethanol,tetrahydro-, (R)-;Furfuryl alcohol, tetrahydro-, (R)- (8CI);(2R)-2-Tetrahydrofuranmethanol;(R)-(-)-Tetrahydrofurfuryl alcohol;(R)-2-Tetrahydrofuranmethanol;(R)-Tetrahydrofuran-2-ylmethanol;(R)-Tetrahydrofurfuryl alcohol;
  • PSA 29.46000
  • LogP 0.15770

2-Furanmethanol,tetrahydro-, (2R)- Specification

The 2-Furanmethanol,tetrahydro-, (2R)-, with CAS registry number 22415-59-4, belongs to the following product categories: (1)Alcohols, Hydroxy Esters and Derivatives; (2)Chiral Compounds; (3)Chiral Alcohols. It has the systematic name of (2R)-tetrahydrofuran-2-ylmethanol. And the chemical formula of this chemical is C5H10O2.

Physical properties of 2-Furanmethanol,tetrahydro-, (2R)-: (1)ACD/LogP: -0.39; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.447; (8)Molar Refractivity: 26.28 cm3; (9)Molar Volume: 98.3 cm3; (10)Polarizability: 10.41×10-24cm3; (11)Surface Tension: 39 dyne/cm; (12)Density: 1.038 g/cm3; (13)Flash Point: 83.9 °C; (14)Enthalpy of Vaporization: 48.09 kJ/mol; (15)Boiling Point: 176.8 °C at 760 mmHg; (16)Vapour Pressure: 0.326 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Furanmethanol,tetrahydro-, (2R)- irritates to eyes, respiratory system and skin. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@@H]1OCCC1
(2)InChI: InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m1/s1
(3)InChIKey: BSYVTEYKTMYBMK-RXMQYKEDBY
(4)Std. InChI: InChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m1/s1
(5)Std. InChIKey: BSYVTEYKTMYBMK-RXMQYKEDSA-N

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