Diazene, bis(4-ethoxyphenyl)-, 1-oxide supplier

Name
4,4'-AZOXYDIPHENETOLE
EINECS 225-347-7
CAS No. 4792-83-0
Article Data26
CAS DataBase
Density 1.11 g/cm³
Solubility
Melting Point 151°C
Formula C₁₆H₁₈N₂O₃
Boiling Point 440.1 °C at 760 mmHg
Molecular Weight 286.331
Flash Point 219.9 °C
Transport Information
Appearance orange-yellow to orange crystals or cryst. powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Azoxybenzene,4,4'-diethoxy- (8CI);Phenetole, 4,4'-azoxydi- (6CI,7CI);4,4'-Azoxydiphenetole;4,4'-Azoxyphenetole;4,4'-Bis(ethoxy)azoxybenzene;4,4'-Diethoxyazoxybenzene;Azoxyphenetole;NSC 142006;p,p'-Azoxyphenetole;p,p'-Diethoxyazoxybenzene;p,p'-Diethyloxyazoxybenzene;
PSA 59.57000
LogP 4.93290

Diazene, bis(4-ethoxyphenyl)-, 1-oxide Specification

This chemical is called Diazene, bis(4-ethoxyphenyl)-, 1-oxide, and it can also be named as Bis-p-ethoxyazoxybenzene. With the molecular formula of C₁₆H₁₈N₂O₃, its molecular weight is 287.33. The CAS registry number of this chemical is 4792-83-0. Additionally, its product categories are Phenetole; Azoxybenzenes (Liquid Crystals); Functional Materials; Liquid Crystals & Related Compounds. It should be sealed at the normal temperature.

Other characteristics of the Diazene, bis(4-ethoxyphenyl)-, 1-oxide can be summarised as followings: (1)ACD/LogP: 5.34; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 59.57 Å²; (7)Index of Refraction: 1.546; (8)Molar Refractivity: 81.45 cm³; (9)Molar Volume: 257.2 cm³; (10)Polarizability: 32.29×10^-24cm³; (11)Surface Tension: 39.6 dyne/cm; (12)Density: 1.11 g/cm³; (13)Flash Point: 219.9 °C; (14)Enthalpy of Vaporization: 67.03 kJ/mol; (15)Boiling Point: 440.1 °C at 760 mmHg; (16)Vapour Pressure: 1.57E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-]/[N+](=N\c1ccc(OCC)cc1)c2ccc(OCC)cc2
2.InChI: InChI=1/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3/b18-17-
3.InChIKey: QUICZVHSJNKDBL-ZCXUNETKBS

Product Name

4,4'-AZOXYDIPHENETOLE

Diazene, bis(4-ethoxyphenyl)-, 1-oxide Specification

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