2,6-Dimethoxyphenol supplier

Name
2,6-Dimethoxyphenol 99+%
EINECS 202-041-1
CAS No. 33-51-2
Density 1.134 g/cm³
Solubility 2 g/100 mL (13℃)
Melting Point 50-56℃
Formula C₈H₁₀O₃
Boiling Point 264.5 °C at 760 mmHg
Molecular Weight 154.1632
Flash Point 99.9 °C
Transport Information
Appearance
Safety
Risk Codes Xn:Harmful;
Molecular Structure
Hazard Symbols R22:; R36/37/38:;
Synonyms 2,6-Dimethoxyphenol 99+%
PSA 38.69000
LogP 1.40940

2,6-Dimethoxyphenol Specification

The 2,6-Dimethoxyphenol is an organic compound with the formula C₈H₁₀O₃. The systematic name of this chemical is 2,6-Dimethoxyphenol. With the CAS registry number 33-51-2, it is also named as 1,3-Dimethyl pyrogallate. Besides, its molecular weight is 154.1632.

Physical properties about 2,6-Dimethoxyphenol are: (1)ACD/LogP: 0.77; (2)ACD/LogD (pH 5.5): 0.77; (3)ACD/LogD (pH 7.4): 0.77; (4)ACD/BCF (pH 5.5): 2.27; (5)ACD/BCF (pH 7.4): 2.27; (6)ACD/KOC (pH 5.5): 62.63; (7)ACD/KOC (pH 7.4): 62.47; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11) Polar Surface Area: 27.69 Å²; (12)Index of Refraction: 1.522; (13) Molar Refractivity: 41.49 cm³; (14)Molar Volume: 135.8 cm³; (15)Polarizability: 16.44×10^-24 cm³; (16)Surface Tension: 37.2 dyne/cm; (17)Density: 1.134 g/cm³; (18)Flash Point: 99.9 °C; (19)Enthalpy of Vaporization: 52.26 kJ/mol; (20)Boiling Point: 264.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00591 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
(2)InChIKey: KLIDCXVFHGNTTM-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
(4)Std. InChIKey: KLIDCXVFHGNTTM-UHFFFAOYSA-N

Product Name

2,6-Dimethoxyphenol 99+%

2,6-Dimethoxyphenol Specification

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