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620987-09-9

5,7-diphenylquinolin-8-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 620987-09-9 Structure

  • Basic information

    1. Product Name: 5,7-diphenylquinolin-8-ol
    2. Synonyms: 5,7-diphenylquinolin-8-ol
    3. CAS NO:620987-09-9
    4. Molecular Formula: C21H15NO
    5. Molecular Weight: 297.3499
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 620987-09-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 452.6±40.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.209±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 9.69±0.59(Predicted)
    10. CAS DataBase Reference: 5,7-diphenylquinolin-8-ol(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5,7-diphenylquinolin-8-ol(620987-09-9)
    12. EPA Substance Registry System: 5,7-diphenylquinolin-8-ol(620987-09-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 620987-09-9(Hazardous Substances Data)

620987-09-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 620987-09-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,2,0,9,8 and 7 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 620987-09:
(8*6)+(7*2)+(6*0)+(5*9)+(4*8)+(3*7)+(2*0)+(1*9)=169
169 % 10 = 9
So 620987-09-9 is a valid CAS Registry Number.

620987-09-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,7-diphenylquinolin-8-ol

1.2 Other means of identification

Product number -
Other names 8-Quinolinol,5,7-diphenyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:620987-09-9 SDS

620987-09-9Downstream Products

620987-09-9Relevant articles and documents

Luminescent Tungsten(VI) Complexes: Photophysics and Applicability to Organic Light-Emitting Diodes and Photocatalysis

Yeung, Kwan-Ting,To, Wai-Pong,Sun, Chenyue,Cheng, Gang,Ma, Chensheng,Tong, Glenna So Ming,Yang, Chen,Che, Chi-Ming

, p. 133 - 137 (2016/12/30)

The synthesis, excited-state dynamics, and applications of two series of air-stable luminescent tungsten(VI) complexes are described. These tungsten(VI) complexes show phosphorescence in the solid state and in solutions with emission quantum yields up to 22 % in thin film (5 % in mCP) at room temperature. Complex 2 c, containing a 5,7-diphenyl-8-hydroxyquinolinate ligand, displays prompt fluorescence (blue–green) and phosphorescence (red) of comparable intensity, which could be used for ratiometric luminescent sensing. Solution-processed organic light-emitting diodes (OLEDs) based on 1 d showed a stable yellow emission with an external quantum efficiency (EQE) and luminance up to 4.79 % and 1400 cd m?2respectively. These tungsten(VI) complexes were also applied in light-induced aerobic oxidation reactions.

Exploring the noninnocent character of electron rich φ-extended 8-oxyquinolate ligands in ruthenium(II) bipyridyl complexes

Bellinger-Buckley, Stephanie,Chang, Tse-Cing,Bag, Seema,Schweinfurth, David,Zhou, Weihong,Torok, Bela,Sarkar, Biprajit,Tsai, Ming-Kang,Rochford, Jonathan

, p. 5556 - 5567 (2014/06/23)

A series of ruthenium polypyridyl complexes are presented incorporating φ-extended electron rich derivatives of the 8-oxyquinolate (OQN) ligand. The φ-donating property of the OQN ligand introduces covalent character to the Ru(dφ)-OQN(φ) bonding scheme en

Synthesis, characterization and electronic effects investigations of new 5,7-disubstituted tris(8-quinolinolate)Al(III) complexes

Al-Busafi, Saleh N.,Suliman, Fakhreldin O.,Al-Alawi, Zaid R.

, p. 138 - 144 (2014/01/17)

Eight 5,7-diaryl-8-hydroxyquinoline ligands were synthesized and characterized by 1H, 13C NMR spectroscopy and mass spectrometry. The electron-donating and electron-withdrawing aryl groups were attached to the 5- and 7-positions of the quinolinolate ring via Suzuki coupling reaction. The aluminum complexes of these ligands exhibited successful tuning in the emission color, covering a large segment of the visible spectrum.

Molecular fluorescent pH-probes based on 8-hydroxyquinoline

Kappaun, Stefan,Sovic, Tanja,Stelzer, Franz,Pogantsch, Alexander,Zojer, Egbert,Slugovc, Christian

, p. 1503 - 1511 (2008/02/03)

Three 5,7-π-extended 8-benzyloxyquinolines, namely 5,7-diphenyl-, 5,7-bis(biphenyl-4-yl)- and 5,7-bis(4-dibenzothiophenyl)-8-benzyloxyquinoline were prepared and investigated as fluorescent pH-probes in nonaqueous solution. Absorption and photoluminescenc

8-HYDROXY QUINOLINE DERIVATIVES

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Page 43-44, (2008/06/13)

The present invention relates to a method for the treatment, amelioration and/or prophylaxis of a neurological condition, in particular neurodegenerative disorders which comprises the administration of an effective amount of a compound of formula (I): to

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