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Cas Database |
| Name |
Solvaperm Green G |
EINECS | 225-443-9 |
| CAS No. | 4851-50-7 | Density | 1.268 g/cm3 |
| PSA | 98.66000 | LogP | 8.10140 |
| Solubility | 1.2μg/L at 20℃ | Melting Point |
N/A |
| Formula | C34H34N2O4 | Boiling Point | 695.7 °C at 760 mmHg |
| Molecular Weight | 534.655 | Flash Point | 374.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Anthraquinone,1,4-bis(p-tert-butylanilino)-5,8-dihydroxy- (7CI,8CI);5,8-Bis(4-tert-butylanilino)quinizarine;1,4-Bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxyanthraquinone; |
Article Data | 2 |
Solvaperm Green G Chemical Properties
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IUPAC Name: 1,4-Bis(4-tert-butylanilino)-5,8-dihydroxyanthracene-9,10-dione
Molecular Formula: C34H34N2O4
Molecular Weight: 534.64476 g/mol
Canonical SMILES: O=C1c2c(c(Nc3ccc(cc3)C(C)(C)C)ccc2Nc2ccc(cc2)C(C)(C)C)C(=O)c2c(O)ccc(O)c12
InChI: InChI=1/C34H34N2O4/c1-33(2,3)19-7-11-21(12-8-19)35-23-15-16-24(36-22-13-9-20(10-14-22)34(4,5)6)28-27(23)31(39)29-25(37)17-18-26(38)30(29)32(28)40/h7-18,35-38H,1-6H3
EINECS: 225-443-9
Product Categories: Organics
XLogP3-AA: 9.7
H-Bond Donor: 4
H-Bond Acceptor: 6
Surface Tension: 60.5 dyne/cm
Density: 1.268 g/cm3
Flash Point: 374.6 °C
Enthalpy of Vaporization: 105.55 kJ/mol
Boiling Point: 695.7 °C at 760 mmHg
Vapour Pressure of Solvaperm Green G (CAS NO.4851-50-7): 5.32E-20 mmHg at 25 °C
Solvaperm Green G Specification
Solvaperm Green G (CAS NO.4851-50-7), its Synonyms are 1,4-Bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxyanthraquinone ; 9,10-Anthracenedione, 1,4-bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxy- ; 1,4-Dihydroxy-5,8-bis((p-tert-butylphenyl)amino)anthraquinone ; Solvent Green 28 .
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