Solvent Yellow 28 supplier | CasNO.5844-01-9

Name
Solvent Yellow 28
EINECS 227-436-6
CAS No. 5844-01-9
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₁₉H₁₆N₄O
Boiling Point 532 °C at 760 mmHg
Molecular Weight 316.362
Flash Point 357.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms C.I.Solvent Yellow 28 (8CI);Phenol, 2-methyl-4,6-bis(phenylazo)- (9CI);C.I.20010;Lacquer Yellow VR;Oil Yellow GS;
PSA 69.67000
LogP 6.53140

Solvent Yellow 28 Specification

The Solvent Yellow 28, with the CAS registry number of 5844-01-9, is also known as Phenol, 2-methyl-4, 6-bis(2-phenyldiazenyl)- and 4, 6-Bis(phenylazo)-o-cresol. It belongs to the product category of Solvent Dyestuff. Its EINECS registry number is 227-436-6. This chemical's molecular formula is C₁₉H₁₆N₄O and molecular weight is 316.13. What's more, its IUPAC name is (6E)-2-Methyl-4-phenyldiazenyl-6-(phenylhydrazinylidene)cyclohexa-2, 4-dien-1-one.

Physical properties about Solvent Yellow 28 are: (1)ACD/LogP: 5.28; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.28; (4)ACD/LogD (pH 7.4): 5.26; (5)#H bond acceptors: 5; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 69.67 Å²; (9)Index of Refraction: 1.629; (10)Molar Refractivity: 95.34 cm³; (11)Molar Volume: 268.1 cm³; (12)Surface Tension: 46.6 dyne/cm; (13)Density: 1.17 g/cm³; (14)Flash Point: 357.9 °C; (15)Enthalpy of Vaporization: 83.8 kJ/mol; (16)Boiling Point: 532 °C at 760 mmHg; (17)Vapour Pressure: 6.18E-12 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Oc2c(C)cc(cc2N=Nc1ccccc1)N=Nc3ccccc3
(2) InChI: InChI=1/C19H16N4O/c1-14-12-17(22-20-15-8-4-2-5-9-15)13-18(19(14)24)23-21-16-10-6-3-7-11-16/h2-13,24H,1H3
(3) InChIKey: RPZZLBYXHLWEOJ-UHFFFAOYAN

Product Name

Solvent Yellow 28

Solvent Yellow 28 Specification

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