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Solvent Blue 4

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Name

Solvent Blue 4

EINECS 229-851-8
CAS No. 6786-83-0 Density 1.199 g/cm3
PSA 38.74000 LogP 7.07260
Solubility 6μg/L at 25℃ Melting Point N/A
Formula C33H33N3O Boiling Point 682.7 °C at 760 mmHg
Molecular Weight 487.64 Flash Point 366.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6786-83-0 (Solvent Blue 4) Hazard Symbols N/A
Synonyms

C.I.Solvent Blue 4 (7CI,8CI);Baso Blue 645;Brilliant Oil Blue B Base;C.I.44045B;Fast Oil Blue B Base;Solvent Blue 4;Victoria Blue B Base;VictoriaBlue BA Base;Victoria Blue BDP Base;Victoria Blue Base;Victoria Blue Base B;Victoria Blue Base FB;Waxoline Victoria Blue B;

 

Solvent Blue 4 Chemical Properties


IUPAC Name: (4-Anilinonaphthalen-1-yl)-bis(4-dimethylaminophenyl)methanol
Molecular Formula: C33H33N3O
Molecular Weight: 487.64 g/mol
Canonical SMILES: N(c1ccc(cc1)C(c1ccc(N(C)C)cc1)(c1c2c(c(Nc3ccccc3)cc1)cccc2)O)(C)C
InChI: InChI=1/C33H33N3O/c1-35(2)27-18-14-24(15-19-27)33(37,25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26/h5-23,34,37H,1-4H3
Mol File: 6786-83-0.mol
EINECS: 229-851-8
Product Categories: Organics;Solvent Dyestuff
XLogP3-AA: 7.3
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 7
Exact Mass: 487.262363
MonoIsotopic Mass: 487.262363
Topological Polar Surface Area: 38.7
Heavy Atom Count: 37
Complexity: 660
Index of Refraction: 1.699
Molar Refractivity: 156.91 cm3
Molar Volume: 406.4 cm3
Polarizability: 62.2×10-24 cm3
Surface Tension: 54.1 dyne/cm
Density: 1.199 g/cm3
Flash Point: 366.7 °C
Enthalpy of Vaporization: 105.18 kJ/mol
Boiling Point: 682.7 °C at 760 mmHg
Vapour Pressure of Solvent Blue 4 (CAS NO.6786-83-0): 1.43E-19 mmHg at 25 °C

Solvent Blue 4 Specification

 Solvent Blue 4 (CAS NO.6786-83-0), its Synonyms are alpha,alpha-bis[4-(dimethylamino)phenyl]-4-(phenylamino)naphthalene-1-methanol ; Oil Violet 4B ; Victoria Blue base ; 1-Naphthalenemethanol, .alpha.,.alpha.-bis4-(dimethylamino)phenyl-4-(phenylamino)- ; alpha,alpha-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)naphthalin-1-methanol ; .alpha.,.alpha.-bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-Naphthalenemethanol .

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