- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 126661-34-5but-2-enedioic acid; N-[4-[2-[2-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]ethynyl]phenyl]formamide
- 126664-28-62-Butanone,4-(2-methyl-4-nitro-1H-imidazol-1-yl)-
- 126671-71-44H-Carbazol-4-one,1,2,3,9-tetrahydro-8-hydroxy-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-
- 126674-77-9Benzoicacid, 2-amino-4,6-difluoro-
- 126674-78-0Benzoic acid, 2-amino-3,5-difluoro-
- 126674-93-91H-Indole-2,3-dione,4,6-difluoro-
- 126683-99-6Di(1-adamantyl)phosphinic chloride
- 126689-01-81,3,2-Dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-
- 126693-37-6Formaldehyde, reaction products with polyethylene glycol branched mono(4-nonylphenyl) ether, sulfonated, ammonium salts
- 126693-47-8Phenylalanine,3-fluoro-N-[(phenylmethoxy)carbonyl]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone |
EINECS | N/A |
| CAS No. | 126657-30-5 | Density | 1.059 g/cm3 |
| PSA | 34.14000 | LogP | 5.28600 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 1 |
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):
.png)
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- .
What can I do for you?
Get Best Price
