CAS No.3782-00-1,2,3-DIMETHYLBENZOFURAN Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3782-00-1
Name:	2,3-DIMETHYLBENZOFURAN
Article Data:	28

Formula:	C₁₀H₁₀O
Molecular Weight:	146.189
Synonyms:	2,3-Dimethylbenzofuran;
EINECS:	223-245-7
Density:	1.052 g/cm³
Boiling Point:	230.2 °C at 760 mmHg
Flash Point:	93.7 °C
Appearance:	clear colorless to pale yellow liquid
Safety:	24/25
PSA:	13.14000
LogP:	3.04960

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Specification

This chemical is called Benzofuran, 2,3-dimethyl-, and its systematic name is 2,3-dimethyl-1-benzofuran. With the molecular formula of C₁₀H₁₀O, its molecular weight is 146.19. The CAS registry number of this chemical is 3782-00-1. Avoid contacting with skin and eyes. In addition, keep this chemical in the cool and dry place where the room is ventilated.

Other characteristics of the Benzofuran, 2,3-dimethyl- can be summarised as followings: (1)ACD/LogP: 3.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.59; (4)ACD/LogD (pH 7.4): 3.59; (5)ACD/BCF (pH 5.5): 315.15; (6)ACD/BCF (pH 7.4): 315.15; (7)ACD/KOC (pH 5.5): 2138.18; (8)ACD/KOC (pH 7.4): 2138.18; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 13.14 Å²; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 46.04 cm³; (15)Molar Volume: 138.8 cm³; (16)Polarizability: 18.25×10^-24cm³; (17)Surface Tension: 36 dyne/cm; (18)Density: 1.052 g/cm³; (19)Flash Point: 93.7 °C; (20)Enthalpy of Vaporization: 44.79 kJ/mol; (21)Boiling Point: 230.2 °C at 760 mmHg; (22)Vapour Pressure: 0.101 mmHg at 25°C.

Uses of this chemical: The 2,3-dihydro-2,3-dimethyl-2,3-epoxybenzo[b]furan could be obtained by the reactant of Benzofuran, 2,3-dimethyl-. This reaction needs the reagent of dimethyldioxirane, and the solvent of acetone. The yield is 100 %. This reaction should be taken for 2.5 hours at the temperature of -78--30 °C.

The 2,3-dihydro-2,3-dimethyl-2,3-epoxybenzo[b]furan could be obtained by the reactant of Benzofuran, 2,3-dimethyl-

You can still convert the following datas into molecular structure:
1.SMILES: o2c1ccccc1c(c2C)C
2.InChI: InChI=1/C10H10O/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,1-2H3
3.InChIKey:YGBXXWTZWLALGR-UHFFFAOYAX