Fluorescent Brightener 367 supplier

Name
Fluorescent Brightener 367
EINECS 225-803-5
CAS No. 5089-22-5
Article Data5
CAS DataBase
Density 1.32 g/cm³
Solubility insoluble in water
Melting Point 210-212 °C
Formula C₂₄H₁₄N₂O₂
Boiling Point 521.9 °C at 760 mmHg
Molecular Weight 362.387
Flash Point 263.1 °C
Transport Information
Appearance yellow to green crystalline powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzoxazole,2,2'-(1,4-naphthylene)bis- (7CI,8CI);1,4-Bis(2-benzoxazolyl)naphthalene;1,4-Di(2-benzoxazolyl)naphthalene;Hostalux KCB;
PSA 52.06000
LogP 6.45620

Fluorescent Brightener 367 Specification

The Benzoxazole,2,2'-(1,4-naphthalenediyl)bis- with the CAS number 5089-22-5 is also called 1,4-Bis(2-benzoxazolyl)naphthalene. The systematic name is 2,2'-naphthalene-1,4-diylbis(1,3-benzoxazole). Its molecular formula is C₂₄H₁₄N₂O₂. The EINECS registry number is 225-803-5. The product category is Industrial/Fine Chemicals.

The properties of the Benzoxazole,2,2'-(1,4-naphthalenediyl)bis- are: (1)ACD/LogP: 7.47; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.46; (4)ACD/LogD (pH 7.4): 7.46; (5)ACD/BCF (pH 5.5): 277366; (6)ACD/BCF (pH 7.4): 277366.94; (7)ACD/KOC (pH 5.5): 273975.19; (8)ACD/KOC (pH 7.4): 273976.09; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.06 Å²; (13)Index of Refraction: 1.731; (14)Molar Refractivity: 109.74 cm³; (15)Molar Volume: 274.3 cm³; (16)Polarizability: 43.5×10^-24cm³; (17)Surface Tension: 59.3 dyne/cm; (18)Enthalpy of Vaporization: 76.53 kJ/mol; (19)Vapour Pressure: 1.8×10^-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c6ccccc6oc1c5c2ccccc2c(c3nc4ccccc4o3)cc5
(2)InChI: InChI=1/C24H14N2O2/c1-2-8-16-15(7-1)17(23-25-19-9-3-5-11-21(19)27-23)13-14-18(16)24-26-20-10-4-6-12-22(20)28-24/h1-14H
(3)InChIKey: WFYSPVCBIJCZPX-UHFFFAOYAN

Product Name

Fluorescent Brightener 367

Fluorescent Brightener 367 Specification

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