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Fluorescent Brightener 185

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Name

Fluorescent Brightener 185

EINECS 220-685-1
CAS No. 2866-43-5 Density 1.385 g/cm3
PSA 80.30000 LogP 5.36450
Solubility 0.00954 mg/L at 25°C in water Melting Point 216-220 °C
Formula C18H10N2O2S Boiling Point 466.4 °C at 760 mmHg
Molecular Weight 318.356 Flash Point 235.9 °C
Transport Information N/A Appearance light yellow crystalline or bright blue fluorescence powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2866-43-5 (Fluorescent Brightener 185) Hazard Symbols N/A
Synonyms

2,2'-(2,5-thiophenediyl)bis-benzoxazole;2,5-di(benzoxazol-2-yl)thiophene;2,5-Bis(2-benzoxazolyl)thiophene;C.I. Fluorescent Brightener 172;c.i. 515240;2,2'-thiophene-2,5-diylbis(benzoxazole);Benzoxazole, 2,2-(2,5-thiophenediyl)bis-;

Article Data 21

Fluorescent Brightener 185 Specification

This chemical is called Fluorescent Brightener 185, and it can also be named as 2,2'-(2,5-thiophenediyl)bis-benzoxazole. With the CAS number of 2866-43-5, its IPUAC name is 2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. In addition, its molecular formula is C18H10N2O2S, and its product categories are industrial and fine chemicals. Additionally, this product is light yellow crystalline or bright blue fluorescence powder, and it can be miscible with water in any proportion. Usually, it's stable on hard water, acid and alkali. Besides, the Fluorescent Brightener 185 is often used as brightener for acetate, nylon, polyester, polypropylene, polyvinyl chloride fiber and blended fiber, and can also be used for all kinds of polyolefin plastics, BS engineering plastics, plexiglass.

Other characteristics of this chemical can be summarised as followings: (1)ACD/LogP: 5.76; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH5.5): 5.76; (4)ACD/LogD (pH 7.4): 5.76; (5)ACD/BCF (pH 5.5): 13994.99; (6)ACD/BCF (pH 7.4): 13995.12; (7)ACD/KOC (pH 5.5): 32305.32; (8)ACD/KOC (pH 7.4): 32305.6; (9)#H bond acceptors: 4; (10)#H bonddonors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 80.3 Å2; (13)Index of Refraction: 1.715; (14)Molar Refractivity: 90.28 cm3;(15)Molar Volume: 229.7 cm3; (16)Polarizability: 35.79×10-24 cm3; (17)Surface Tension: 60.6 dyne/cm; (18)Density: 1.385 g/cm3; (19)Flash Point: 235.9 °C; (20)Enthalpy of Vaporization: 70.03 kJ/mol; (21)Boiling Point: 466.4 °C at 760 mmHg; (22)Vapour Pressure: 1.98E-08 mmHg at 25°C; (23) Melting Point: 216-220°C.

You can still convert the following datas into molecular structure:
(1)SMILES: o1c5c(nc1c2sc(cc2)c3nc4ccccc4o3)cccc5
(2)InChI: InChI=1/C18H10N2O2S/c1-3-7-13-11(5-1)19-17(21-13)15-9-10-16(23-15)18-20-12-6-2-4-8-14(12)22-18/h1-10H
(3)InChIKey: UGFSLKRMHPGLFU-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C18H10N2O2S/c1-3-7-13-11(5-1)19-17(21-13)15-9-10-16(23-15)18-20-12-6-2-4-8-14(12)22-18/h1-10H (5)Std. InChIKey: UGFSLKRMHPGLFU-UHFFFAOYSA-N

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