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Phenol, 2,6-bis(diphenylmethyl)-4-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85687-93-0

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85687-93-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85687-93-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,6,8 and 7 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 85687-93:
(7*8)+(6*5)+(5*6)+(4*8)+(3*7)+(2*9)+(1*3)=190
190 % 10 = 0
So 85687-93-0 is a valid CAS Registry Number.

85687-93-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Oxy-1-methyl-3.5-dibenzhydryl-benzol

1.2 Other means of identification

Product number -
Other names 2,6-Dibenzhydryl-4-methyl-phenol

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:85687-93-0 SDS

85687-93-0Downstream Products

85687-93-0Relevant academic research and scientific papers

Half-titanocene complexes bearing bulky dibenzhydryl-substituted aryloxide ligand: Syntheses, characterization, and ethylene (Co-)polymerization behaviors

Dong, Bo,Zhang, Hexin,Li, Hua,Liu, Heng,Guo, Jun,Zhang, Chunyu,Zhang, Xu,Hu, Yanming,Sun, Guangping,Zhang, Xuequan

, p. 188 - 193 (2016)

Three half-titanocene complexes 2a-3a bearing dibenzhydryl-substituted aryloxide ligands CpTiCl2(O-2,6-Ph2[Formula presented]6H2-4-Me), 2a; CpTiCl2 (O-2,6-Ph2[Formula presented]6

1-Mono- And 1,7-Disubstituted Perylene Bisimide Dyes with Voluminous Groups at Bay Positions- And Search for Highly Effective Solid-State Fluorescence Materials

Krause, Ana-Maria,Sü?, Jasmin,Schembri, Tim,Schmidt, David,Stolte, Matthias,Vysotsky, Myroslav O.,Würthner, Frank

, p. 6222 - 6236 (2020)

A series of 1-mono- and 1,7-disubstituted perylene bisimides (PBIs) with voluminous phenoxy groups at bay positions has been synthesized. These dyes show absorption and emission properties typical for PBIs in solution with high fluorescence quantum yields

An imido ligand significantly enhances the effective energy barrier of dysprosium(iii) single-molecule magnets

Liu, Bing-Cheng,Ge, Ning,Zhai, Yuan-Qi,Zhang, Tao,Ding, You-Song,Zheng, Yan-Zhen

supporting information, p. 9355 - 9358 (2019/08/08)

We report herein an imido ligand 1,3-bis(2,6-diisopropylphenyl) imidazolin-2-imine (ImDippNH) that can form a very short Dy-N bond (2.12 ?) with the dysprosium(iii) ion, which leads to a much larger effective energy barrier for magnetisation reversal (803 K) compared to the analogous alkoxide ligand (53 K). Moreover, we predict that a linear two-coordinate [Dy(ImDippN)2]+ complex may have an effective energy barrier larger than 4000 K.

Uranium(III) complexes with bulky aryloxide ligands featuring metal-arene interactions and their reactivity toward nitrous oxide

Franke, Sebastian M.,Tran, Ba L.,Heinemann, Frank W.,Hieringer, Wolfgang,Mindiola, Daniel J.,Meyer, Karsten

supporting information, p. 10552 - 10558 (2013/10/01)

We report the synthesis and use of an easy-to-prepare, bulky, and robust aryloxide ligand starting from inexpensive precursor materials. Based on this aryloxide ligand, two reactive, coordinatively unsaturated U(III) complexes were prepared that are maske

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