2,6-Dibromo-1,5-dimethoxynaphthalene supplier

Name
2,6-Dibromo-1,5-dimethoxynaphthalene
EINECS
CAS No. 91394-96-6
Article Data8
CAS DataBase
Density 1.696 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₀Br₂O₂
Boiling Point 403.1 °C at 760 mmHg
Molecular Weight 346.0146
Flash Point 166.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,6-Dibromo-1,5-dimethoxynaphthalene
PSA 18.46000
LogP 4.38200

2,6-Dibromo-1,5-dimethoxynaphthalene Specification

The 2,6-Dibromo-1,5-dimethoxynaphthalene, with CAS registry number 91394-96-6, has the systematic name of 2,6-dibromo-1,5-dimethoxynaphthalene. And its IUPAC name is the same one. The chemical formula of this chemical is C₁₂H₁₀Br₂O₂.

Physical properties of 2,6-Dibromo-1,5-dimethoxynaphthalene: (1)ACD/LogP: 4.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.42; (4)ACD/LogD (pH 7.4): 4.42; (5)ACD/BCF (pH 5.5): 1353.92; (6)ACD/BCF (pH 7.4): 1353.92; (7)ACD/KOC (pH 5.5): 6070.07; (8)ACD/KOC (pH 7.4): 6070.07; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 72.83 cm³; (15)Molar Volume: 203.9 cm³; (16)Polarizability: 28.87×10^-24cm³; (17)Surface Tension: 44 dyne/cm; (18)Enthalpy of Vaporization: 62.88 kJ/mol; (19)Vapour Pressure: 2.43E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1c2ccc(Br)c(OC)c2ccc1Br
(2)InChI: InChI=1/C12H10Br2O2/c1-15-11-7-3-6-10(14)12(16-2)8(7)4-5-9(11)13/h3-6H,1-2H3
(3)InChIKey: PHIFUPVGQBTQRO-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C12H10Br2O2/c1-15-11-7-3-6-10(14)12(16-2)8(7)4-5-9(11)13/h3-6H,1-2H3
(5)Std. InChIKey: PHIFUPVGQBTQRO-UHFFFAOYSA-N

Product Name

2,6-Dibromo-1,5-dimethoxynaphthalene

2,6-Dibromo-1,5-dimethoxynaphthalene Specification

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