| Identification | More | [Name]
2,5-DIPHENYL-P-BENZOQUINONE | [CAS]
844-51-9 | [Synonyms]
2,5-DIPHENYL-1,4-BENZOQUINONE
2,5-DIPHENYLBENZOQUINONE
2,5-DIPHENYL-P-BENZOQUINONE
2,5-DIPHENYL-P-QUINONE
2,5-DIPHENYLQUINONE
DIPHENOQUINONE
4-dione,2,5-diphenyl-5-cyclohexadiene-1
2,5-Diphenyl-1,4-benzoquinon
2,5-Diphenyl-p-benzoquinone (pract), 93% (uv-vis)
2,5-Diphenyl-p-benzoquinone, 98+%
2',5'-Dihydro-1,1':4',1''-terbenzene-2',5'-dione
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione
Diphenyl-p-benzoquinone | [EINECS(EC#)]
212-680-8 | [Molecular Formula]
C18H12O2 | [MDL Number]
MFCD00001600 | [Molecular Weight]
260.29 | [MOL File]
844-51-9.mol |
| Chemical Properties | Back Directory | [Melting point ]
215-217°C | [Boiling point ]
457.9±45.0 °C(Predicted) | [density ]
1.237±0.06 g/cm3(Predicted) | [solubility ]
Soluble in hot Toluene (almost transparency). | [form ]
powder to crystal | [color ]
Light yellow to Yellow to Orange | [Stability:]
Stability | [BRN ]
2051812 | [InChI]
InChI=1S/C18H12O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12H | [InChIKey]
QYXHDJJYVDLECA-UHFFFAOYSA-N | [SMILES]
C1(=O)C=C(C2=CC=CC=C2)C(=O)C=C1C1=CC=CC=C1 | [CAS DataBase Reference]
844-51-9(CAS DataBase Reference) | [EPA Substance Registry System]
844-51-9(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S37:Wear suitable gloves . | [TSCA ]
Yes | [HS Code ]
2914.69.9000 | [HazardClass ]
IRRITANT |
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