5089-22-5

Basic information

• Product Name: Fluorescent Brightener 367
• Synonyms: 2,2’-(1,4-naphthalenediyl)bis-benzoxazol;Fluorescent Brightener 367;2,2'-(naphthalene-1,4-diyl)bis(benzoxazole);2,2-(1,4-Naphthalenediyl)bis-benzoxazole;1,4-BIS(BENZOXAZOLYL-2-YL)NAPHTHALENE;1,4-BIS-BENZOXAZOLYL-NAPHTHALENE;1,4-BIS(2-BENZOXAZOLYL)NAPHTHALENE;1,4-bis(2-benzoxazolyl)napthalene
• CAS NO: 5089-22-5
• Molecular Formula: C₂₄H₁₄N₂O₂
• Molecular Weight: 362.38
• EINECS: 225-803-5
• Product Categories: Industrial/Fine Chemicals;brightener
• Mol File: 5089-22-5.mol
• Article Data: 5

Chemical Properties

• Melting Point: 210-212°C
• Boiling Point: 521.9 °C at 760 mmHg
• Flash Point: 263.1 °C
• Appearance: /
• Density: 1.32 g/cm³
• Vapor Pressure: 1.8E-10mmHg at 25°C
• Refractive Index: 1.731
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 1.24±0.10(Predicted)
• Water Solubility: insoluble
• CAS DataBase Reference: Fluorescent Brightener 367(CAS DataBase Reference)
• NIST Chemistry Reference: Fluorescent Brightener 367(5089-22-5)
• EPA Substance Registry System: Fluorescent Brightener 367(5089-22-5)

Safety Data

• Hazardous Substances Data: 5089-22-5(Hazardous Substances Data)

Usage

Flammability and Explosibility

Notclassified

Properties and Applications

TEST ITEMS SPECIFICATION APPEARANCE BRIGHT GREEN CRYSTALLINE POWDER SHADE BRIGHT BLUISH METLING POINT 210-212 ° C PURITY 99% min FINENESS 300 mesh min MAX UV ABSORPTION 370mm

TEST ITEMS

SPECIFICATION

APPEARANCE

BRIGHT GREEN CRYSTALLINE POWDER

SHADE

BRIGHT BLUISH

METLING POINT

210-212 ° C

PURITY

99% min

FINENESS

300 mesh min

MAX UV ABSORPTION

370mm

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

Upstream product

• 95-55-6 2-Aminophenol 

Downstream Products

• 50892-27-8 [[4-Chloro-6-[[(3,4-dichlorophenyl)methyl]amino]-2-pyrimidinyl]thio]acetic acid ethyl ester 
• 50892-43-8 [[4-[[(4-Chlorophenyl)methyl]amino]-2-pyrimidinyl]thio]acetic acid ethyl ester 
• 50892-49-4 AKOS BC-1524 
• 50892-51-8 ethyl [(6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetate 
• 5089-25-8 [2-(3-CYCLOHEXENYL)ETHYL]DIMETHYLCHLOROSILANE 
• 50892-62-1 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one 
• 5089-28-1 1,8-BIS(CHLORODIMETHYLSILYL)OCTANE 
• 50892-81-4 1-(2-Furyl)-pyrido(3,4-b)indole 
• 50892-83-6 1-Acetyl-carboline 
• 508-92-9 3β,14-Dihydroxycarda-5,20(22)-dienolide 
• 50892-90-5 5,7-dinitro-1-(2,4,6-trinitrophenyl)-1H-benzotriazole 
• 508-93-0 EVOMONOSIDE 
• 50893-11-3 N-Methyl-N-acetyl-2-phenylethanamine 
• 50893-36-2 1-Chloroethyl ethyl carbonate 

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