Product Name

  • Name

    TETRAHYDRO-3-FURANMETHANOL

  • EINECS 629-195-6
  • CAS No. 15833-61-1
  • Article Data24
  • CAS DataBase
  • Density 1.038 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H10O2
  • Boiling Point 198.6 °C at 760 mmHg
  • Molecular Weight 102.133
  • Flash Point 97.8 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 15833-61-1 (TETRAHYDRO-3-FURANMETHANOL)
  • Hazard Symbols IrritantXi
  • Synonyms (3-Oxolanyl)methanol;3-Hydroxymethyltetrahydrofuran;
  • PSA 29.46000
  • LogP 0.01520

Tetrahydro-3-furanmethanol Specification

The IUPAC name of Tetrahydro-3-furanmethanol is oxolan-3-ylmethanol. With the CAS registry number 15833-61-1, it is also named as 3-furanmethanol, tetrahydro-. The product's categories are API intermediates; building blocks; furans; heterocyclic building blocks. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.   

The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.72; (4)ACD/LogD (pH 7.4): -0.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.68; (8)ACD/KOC (pH 7.4): 9.68; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.447; (13)Molar Refractivity: 26.28 cm3; (14)Molar Volume: 98.3 cm3; (15)Polarizability: 10.41×10-24 cm3; (16)Surface Tension: 39 dyne/cm; (17)Enthalpy of Vaporization: 50.59 kJ/mol; (18)Vapour Pressure: 0.0899 mmHg at 25°C; (19)Rotatable Bond Count: 1; (20)Exact Mass: 102.06808; (21)MonoIsotopic Mass: 102.06808; (22)Topological Polar Surface Area: 29.5; (23)Heavy Atom Count: 7; (24)Complexity: 54.

Uses of Tetrahydro-3-furanmethanol: It can react with arachidonyl chloride to get (+/-)-tetrahydrofur-3-ylmethyl (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoate. This reaction needs solvent CH2Cl2 at temperature of 20 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. Canonical SMILES: C1COCC1CO
2. InChI: InChI=1S/C5H10O2/c6-3-5-1-2-7-4-5/h5-6H,1-4H2
3. InChIKey: PCPUMGYALMOCHF-UHFFFAOYSA-N

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