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[1-(1-phenylcyclohexyl)cyclohexyl]benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

59358-71-3

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59358-71-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59358-71-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,3,5 and 8 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 59358-71:
(7*5)+(6*9)+(5*3)+(4*5)+(3*8)+(2*7)+(1*1)=163
163 % 10 = 3
So 59358-71-3 is a valid CAS Registry Number.

59358-71-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1'-Diphenyl-1,1'-bicyclohexyl

1.2 Other means of identification

Product number -
Other names -

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:59358-71-3 SDS

59358-71-3Downstream Products

59358-71-3Relevant academic research and scientific papers

Photodriven Dehydrogenative Homocoupling of Benzylic C-H Bonds Forming Strained C-C Bonds

Ishida, Naoki,Son, Mingon,Kawasaki, Tairin,Ito, Misato,Murakami, Masahiro

supporting information, p. 2067 - 2070 (2021/10/14)

A photoinduced dehydrogenative homocoupling reaction of alkylarenes is reported. Gaseous hydrogen is evolved as the sole byproduct and neither oxidants nor hydrogen acceptors are required. The present reaction offers an environmentally benign and atom-economical means for forming sterically strained C-C single bonds. It also gives a remarkable example of photodriven reactions overcoming a considerable rise in energy.

Phenylene-bridged bis(benzimidazolium) (BBIm2+): a dicationic organic photoredox catalyst

Kodama, Takuya,Kubo, Maiko,Shinji, Wataru,Ohkubo, Kei,Tobisu, Mamoru

, p. 12109 - 12117 (2020/11/27)

A dicationic photoredox catalyst composed of phenylene-bridged bis(benzimidazolium) (BBIm2+) was designed, synthesised and demonstrated to promote the photochemical decarboxylative hydroxylation and dimerisation of carboxylic acids. The catalytic activity of BBIm2+ was higher than that for a monocation analogue, suggesting that the dicationic nature of BBIm2+ plays a key role in these decarboxylative reactions. The rate constant for the decay of the triplet-triplet absorption of the excited BBIm2+ increased with increasing concentration of the carboxylate anion with a saturated dependence, suggesting that photoinduced electron transfer occurs within the ion pair complex composed of the triplet excited state of BBIm2+ and a carboxylate anion.

Organomolybdenum and Organotungsten Reagents, V. - On the Additive, Reductive Carbonyl Dimerization (ARCD Reaction)

Kauffmann, Thomas,Jordan, Jan,Voss, Karl-Uwe,Wilde, Heinz-Wilhelm

, p. 2083 - 2092 (2007/10/02)

Reagents of the type R4(PrO)4(μ-PrO)2W2 (3; R = Me, Et, Pr, Bu, sBu, iBu, Hex, Me3SiCH2, Ph) prepared in situ by the action of organolithium or Grignard compounds on (PrO)4(μ-PrO)2W2Cl4 (2), react with aromatic aldehydes or ketones and with the α,β-unsaturated ketone benzylidene acetone in a novel reaction, called the ARCD reaction, to give products 4 of the type RR'R''C-CRR'R'' with mostly good yields.In the case of benzylidene acetone and furfural besides the ARCD products the rearranged products 27 and 29 are formed.With the reagent Ph4(PrO)4(μ-PrO)2W2 (3b) ARCD reactions are also possible in moderate yields with aliphatic aldehydes and ketones.The more closely investigated reagent Me4(PrO)4(μ-PrO)2W2 (3a; decomposition at about -45 deg C) tolerates the aromatic bound functional groups Cl, F, OH, OMe, and NMe2 in the substrates, but not the NO2 and CO2Et substituents.It reacts with PhCOX (X = OEt, Cl, OCOPh) via acetophenone to give PhCMe2-CMe2Ph. - For the ARCD reactions a radical mechanism (Scheme 7) is postulated. - Key Words: Tungsten complexes/ Carbonyl dimerization

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