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1003-38-9

Basic Information
CAS No.: 1003-38-9
Name: Furan,tetrahydro-2,5-dimethyl-
Article Data: 113
Cas Database
Molecular Structure:
Molecular Structure of 1003-38-9 (Furan,tetrahydro-2,5-dimethyl-)
Formula: C6H12O
Molecular Weight: 100.161
Synonyms: 2,5-Dimethyloxolane;2,5-Dimethyltetrahydrofuran;NSC 12594;Tetrahydro-2,5-dimethylfuran;
EINECS: 213-707-6
Density: 0.836 g/cm3
Melting Point: -45℃
Boiling Point: 91 °C at 760 mmHg
Flash Point: 26.7 °C
Solubility: N/A
Appearance: clear colorless liquid
Hazard Symbols: R10:Flammable.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes: 10
Safety: 16-29-33
Transport Information: N/A
PSA: 9.23000
LogP: 1.57380
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Specification

The Furan,tetrahydro-2,5-dimethyl- is an organic compound with the formula C6H12O. The IUPAC name of this chemical is 2,5-dimethyloxolane. With the CAS registry number 1003-38-9, it is also named as Tetrahydro-2,5-dimethylfuran. The product's categories are Building Blocks; Furans; Heterocyclic Building Blocks. Besides, it is clear colorless liquid, which should be stored in a closed and cool place.

Physical properties about Furan,tetrahydro-2,5-dimethyl- are: (1)ACD/LogP: 1.31; (2)ACD/LogD (pH 5.5): 1.31; (3)ACD/LogD (pH 7.4): 1.31; (4)ACD/BCF (pH 5.5): 5.84; (5)ACD/BCF (pH 7.4): 5.84; (6)ACD/KOC (pH 5.5): 123.08; (7)ACD/KOC (pH 7.4): 123.08; (8)#H bond acceptors: 1; (9)Polar Surface Area: 9.23 Å2; (10)Index of Refraction: 1.406; (11)Molar Refractivity: 29.46 cm3; (12)Molar Volume: 119.7 cm3; (13)Polarizability: 11.68×10-24cm3; (14)Surface Tension: 23.4 dyne/cm; (15)Density: 0.836 g/cm3; (16)Flash Point: 26.7 °C; (17)Enthalpy of Vaporization: 31.72 kJ/mol; (18)Boiling Point: 91 °C at 760 mmHg; (19)Vapour Pressure: 62.1 mmHg at 25°C.

Preparation: this chemical can be prepared by hexane-2,5-diol. This reaction will need reagent diluted sulfuric acid.

Uses of Furan,tetrahydro-2,5-dimethyl-: it can be used to produce 2,5-diiodo-hexane at temperature of 90 °C. It will need reagent hydrogen iodide.

When you are using this chemical, please be cautious about it as the following:
This chemical is Flammable. Please keep away from sources of ignition - No smoking and take precautionary measures against static discharges. When you are using it, do not empty into drains.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(C)CCC1C
(2)InChI: InChI=1/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3
(3)InChIKey: OXMIDRBAFOEOQT-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3
(5)Std. InChIKey: OXMIDRBAFOEOQT-UHFFFAOYSA-N