2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole supplier

Name
2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole
EINECS
CAS No. 2008-10-8
Article Data8
CAS DataBase
Density 1.237 g/cm³
Solubility
Melting Point
Formula C₁₈H₁₆N₂O₂
Boiling Point 440.1 °C at 760 mmHg
Molecular Weight 292.337
Flash Point 213.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzoxazole,2,2'-tetramethylenebis- (6CI,7CI,8CI);NSC 105893;
PSA 52.06000
LogP 4.53440

2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole Specification

The 2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole with its cas register number is 2008-10-8. It also can be called as Benzoxazole,2,2'-(1,4-butanediyl)bis- and the IUPAC Name about this chemical is 2,2'-butane-1,4-diylbis(1,3-benzoxazole).

Physical properties about 2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole are: (1)ACD/LogP: 4.25; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 52.06Å²; (5)Index of Refraction: 1.648; (6)Molar Refractivity: 86.02 cm³; (7)Molar Volume: 236.2 cm³; (8)Polarizability: 34.1x10^-24cm³; (9)Surface Tension: 53.7 dyne/cm; (10)Enthalpy of Vaporization: 67.03 kJ/mol; (11)Vapour Pressure: 1.56E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c4ccccc4oc1CCCCc2nc3ccccc3o2
(2)InChI: InChI=1/C18H16N2O2/c1-3-9-15-13(7-1)19-17(21-15)11-5-6-12-18-20-14-8-2-4-10-16(14)22-18/h1-4,7-10H,5-6,11-12H2
(3)InChIKey: LNGWMLBHQIUQIX-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C18H16N2O2/c1-3-9-15-13(7-1)19-17(21-15)11-5-6-12-18-20-14-8-2-4-10-16(14)22-18/h1-4,7-10H,5-6,11-12H2
(5)Std. InChIKey: LNGWMLBHQIUQIX-UHFFFAOYSA-N

Product Name

2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole

2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole Specification

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