(2-Methyl-3-furyl)methanol supplier

Name
(2-Methyl-3-furyl)methanol
EINECS
CAS No. 5554-99-4
Article Data1
CAS DataBase
Density 1.095 g/cm³
Solubility
Melting Point
Formula C₆H₈O₂
Boiling Point 75.1 °C at 760 mmHg
Molecular Weight 112.128
Flash Point -1℃
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms (2-Methyl-3-furyl)methanol;(2-Methylfuran-3-yl)methanol;2-Methyl-3-furanmethanol;3-(Hydroxymethyl)-2-methylfuran;
PSA 33.37000
LogP 1.08030

(2-Methyl-3-furyl)methanol Specification

The (2-Methyl-3-furyl)methanol is an organic compound with the formula C₆H₈O₂. The systematic name of this chemical is (2-methylfuran-3-yl)methanol. With the CAS registry number 5554-99-4, it is also named as (2-methyl-3-furyl)methan-1-ol.

Physical properties about (2-Methyl-3-furyl)methanol are: (1)ACD/LogP: 0.66; (2)ACD/LogD (pH 5.5): 0.66; (3)ACD/LogD (pH 7.4): 0.66; (4)ACD/BCF (pH 5.5): 1.86; (5)ACD/BCF (pH 7.4): 1.86; (6)ACD/KOC (pH 5.5): 54.17; (7)ACD/KOC (pH 7.4): 54.17; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 22.37 Å²; (12)Index of Refraction: 1.494; (13)Molar Refractivity: 29.82 cm³; (14)Molar Volume: 102.3 cm³; (15)Polarizability: 11.82×10^-24cm³; (16)Surface Tension: 37 dyne/cm; (17)Density: 1.095 g/cm³; (18)Enthalpy of Vaporization: 33.46 kJ/mol; (19)Boiling Point: 75.1 °C at 760 mmHg; (20)Vapour Pressure: 93.7 mmHg at 25°C.

Preparation of (2-Methyl-3-furyl)methanol: this chemical can be prepared by 2-methyl-furan-3-carboxylic acid. This reaction will need reagent lithium aluminium hydride and solvent diethyl ether. The yield is about 93%.

(2-Methyl-3-furyl)methanol can be prepared by 2-methyl-furan-3-carboxylic acid

Uses of (2-Methyl-3-furyl)methanol: it can be used to produce 3-benzyloxymethyl-2-methyl-furan. It will need reagents tetrahydrofuran, dimethylformamide.

(2-Methyl-3-furyl)methanol and bromomethyl-benzene can be used to produce 3-benzyloxymethyl-2-methyl-furan

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1c(occ1)C
(2)InChI: InChI=1/C6H8O2/c1-5-6(4-7)2-3-8-5/h2-3,7H,4H2,1H3
(3)InChIKey: FTYOGLDPNBZSQC-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C6H8O2/c1-5-6(4-7)2-3-8-5/h2-3,7H,4H2,1H3
(5)Std. InChIKey: FTYOGLDPNBZSQC-UHFFFAOYSA-N

Product Name

(2-Methyl-3-furyl)methanol

(2-Methyl-3-furyl)methanol Specification

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