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Basic Information
CAS No.: 4851-50-7
Name: 1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxyanthraquinone
Article Data: 2
Molecular Structure:
Molecular Structure of 4851-50-7 (1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxyanthraquinone)
Formula: C34H34N2O4
Molecular Weight: 534.655
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;
EINECS: 225-443-9
Density: 1.268 g/cm3
Boiling Point: 695.7 °C at 760 mmHg
Flash Point: 374.6 °C
Solubility: 1.2μg/L at 20℃
PSA: 98.66000
LogP: 8.10140
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Chemistry


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

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 .