3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone supplier

Name
3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone
EINECS
CAS No. 126657-30-5
Article Data1
CAS DataBase
Density 1.059 g/cm³
Solubility
Melting Point 180-181 °C
Formula C₂₂H₂₈O₂
Boiling Point 433.169 °C at 760 mmHg
Molecular Weight 324.463
Flash Point 161.746 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,5-Dimethyl-3',5'-di-tert-butyl-4,4'-diphenoquinone;3,5-Dimethyl-3',5'-di-t-butyldiphenoquinone;2,6-Dimethyl-2',6'-di-tert-butyldiphenoquinone;
PSA 34.14000
LogP 5.28600

3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone Chemical Properties

Following is the structure of 3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone (CAS NO.126657-30-5):

Empirical Formula: C₂₂H₂₈O₂
Molecular Weight: 324.4565 g/mol
Molar Refractivity: 97.44 cm³
Molar Volume: 306.4 cm³
Density: 1.058 g/cm³
Flash Point: 161.7 °C
Melting point: 180-181 °C
Index of Refraction: 1.548
Surface Tension: 40 dyne/cm
Enthalpy of Vaporization: 68.91 kJ/mol
Boiling Point: 433.2 °C at 760 mmHg
Vapour Pressure of 3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone (CAS NO.126657-30-5): 1.05E-07 mmHg at 25 °C
Product Categories of 3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone (CAS NO.126657-30-5): electronic
SMILES: CC(C)(C)C\1=C\C(/C=C(\C/1=O)C(C)(C)C)=C2/C=C(/C)C(=O)C(\C)=C2
InChI: InChI=1/C22H28O2/c1-13-9-15(10-14(2)19(13)23)16-11-17(21(3,4)5)20(24)18(12-16)22(6,7)8/h9-12H,1-8H3
InChIKey: QJQMLCUZRRVCPJ-UHFFFAOYAJ

3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone Specification

3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone , its cas register number is 126657-30-5. It also can be called 2,5-Cyclohexadien-1-one, 4-[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-dimethyl- .

Product Name

3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone

3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone Chemical Properties

3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone Specification

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