Welcome to LookChem.com Sign In|Join Free
  • or
1,2,3,4-Tetraphenylbutane is an organic compound with the molecular formula C34H28. It is a symmetrical molecule consisting of a butane chain with each carbon atom bonded to a phenyl group (C6H5). This results in a highly symmetrical and rigid structure, with the phenyl groups arranged in a tetrahedral geometry around the central carbon atoms. The compound is known for its stability and resistance to chemical reactions, making it a useful model compound in organic chemistry research. It is also used in the synthesis of other complex organic molecules and as a reference material in spectroscopic studies. Due to its large size and complex structure, 1,2,3,4-tetraphenylbutane is not commonly found in nature and is typically synthesized in the laboratory.

806-69-9

Post Buying Request

806-69-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

806-69-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 806-69-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,0 and 6 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 806-69:
(5*8)+(4*0)+(3*6)+(2*6)+(1*9)=79
79 % 10 = 9
So 806-69-9 is a valid CAS Registry Number.

806-69-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2,3,4-tetraphenylbutane

1.2 Other means of identification

Product number -
Other names meso-1,2,3,4-Tetraphenyl-butan

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:806-69-9 SDS

806-69-9Relevant academic research and scientific papers

Study of reactions of some halides, cyclopentadienyl dichlorides, and bis(cyclopentadienyl) chlorides of lanthanides with trans-stilbene adducts with alkali metals [PhCHCHPh].-M+ (M = Li, Na)

Trifonov,Fedorova,Kirillov,Bochkarev,Girgsdies,Schumann

, p. 1436 - 1439 (2007/10/03)

Reaction of Sml2(THF)2 with metallic lithium and trans-stilbene in 1 : 2 : 2 ratio in DME gives the stilbene complex of divalent samarium (PhCHCHPh)Sm(DME)2. This complex reacts with hydrogen in THF to give SmH2(THF)2 and 1,2-diphenylethane. The reaction with (Me3Si)2NH gives the amide [(Me3Si)2N]2Sm(DME)2 and the reaction with triphenylgermane yields Ph3GeGePh3. Reaction of CpLuCl2(THF)2 with 2 equivalents of [PhCHCHPh].- Na+ in DME results in the dimerization of stilbene fragments to give an ate-complex {Cp2Lu[μ-CH(Ph)CH(Ph)CH(Ph)CH(Ph)]}Na(DME)3. In the reaction of Cp2GdCl with [PhCHCHPh].- Na+, the known complex Cp3Gd(THF) was isolated as the only lanthanide-containing product.

Photochemistry of Stilbene-Amine. Spin-Trapping Study

Lin, Chiou-Rong,Wang, Cheng-Nan,Ho, Tong-Ing

, p. 5025 - 5029 (2007/10/02)

2-Methyl-2-nitrosopropane (MNP) was used as a spin-trap reagent to study the radicals formed in the photochemical reaction of substituted trans-stilbenes (TS) with tertiary amines.Seven 1,2-(p,p'-disubstituted phenyl)ethyl radicals were trapped by MNP and isolated and identified by HPLC-EPR.The nitrogen hyperfine splitting constants (hfsc) of these radicals are linearly correlated with the Hammett substituent constants δp.There is also a linear correlation of the nitrogen hfsc with both the single δp parameter and the dual δR, δ1 parameters.The inductive and resonance effects are of equal importance.The correlation between proton hfsc and a single δp parameter is not linear.There is fair correlation between the β-proton hfsc and the dual parameters δR, δ1.The only fair correlation may be due to the large dihedral angle between the nitrogen ? orbital and the N-C-H plane.

ELECTRO-ORGANIC REACTIONS. PART 29: CATHODIC REDUCTION ACTIVATED BY ARENE-CHROMIUM TRICARBONYL COMLEXATION

Chiu, Y. Lin,Sant'ana, Antonio E. G.,Utley, James H. P.

, p. 1349 - 1352 (2007/10/02)

Chromium tricarbonyl-arene complexes are easily reduced electrochemically and reduction potentials ca. 0.6 V less than the corresponding arenes; hence stilbene is activated towards hydrodimerisation and phenanthrene towards hydrogenation

Phosphinomethyl Zirconium(III) Complexes as Hydrogenation Catalysts of Specific Selectivity

Choukroun, Robert,Basso-Bert, Mario,Gervais, Daniele

, p. 1317 - 1319 (2007/10/02)

Zirconium(III) complexes containing the chelated moiety hydrogenate unsaturated hydrocarbons in a rapid catalytic process with specific selectivity, givihg a quantitative yield of cyclo-octene from 1,3- and 1,5-cyclo-octadiene and 1,2,3,4-tetraphenylbutane from diphenylacetylene.

Photochemical Reaction of 1,4-Naphthalenedicarbonitrile with Alkylbenzenes and Bibenzyls

Albini, Angelo,Fasani, Elisa,Mella, Mariella

, p. 4119 - 4125 (2007/10/02)

The photochemical reaction of 1,4-naphthalenedicarbonitrile with some alkylbenzenes and bibenzyls has been examined.A unitary mechanistic picture is formulated on the basis of product study, deuteration experiments, and fluorescence and reaction quantum yield measurements.Proton transfer within the singlet radical ion pair followed by in-cage cycloaddition of the two radicals yields stereoselectively 5,11-methanodibenzo cyclooctene derivatives (8).Reaction of benzyl radicals (formed by protolysis or, for radical cations having no benzylic proton, by C-C bond cleavage) with unprotonated NDN.- leads, again stereoselectively, to 2-benzyl-1,2-dihydronaphtalenes (9).Escape of the donor radical cation and following C-H or C-C bond cleavage leads to a different product, thus, benzyl radicals are trapped by NDN to yield substitution products (11) or recombine.Benzyl cations are trapped by nucleophiles.

The Effect of Substituents on the Photochemical Reaction between Naphtalenedicarbonile and Methylbenzenes

Albini, Angelo,Fasani, Elisa,Montessoro, Ezio

, p. 1409 - 1415 (2007/10/02)

The photochemical reaction between 1,4-naphtalenedicarbonile (NDN) and toluene in acetonitrile is extended to bibenzyl (4), 3- and 4-fluorotoluene (8, 7), and 3- and 4-methoxytoluene (9, 10).The product distribution obtained with compounds 4, 7 and 10 is

Photochemical Addition of Tertiary Amines to Stilbene. Free-Radical and Electron-Transfer Mechanisms for Amine Oxidation

Lewis, Frederick,Ho, Tong-Ing,Simpson, J. Thomas

, p. 1924 - 1929 (2007/10/02)

Several amines of structure Me2NCH2R, where R = CH=CH2, CO2Et, CCCH3, and CCH, but not Ph, react with the singlet state of trans-stilbene in hexane solution to yield adducts of structure PhCH2CHPhCHRNMe2.In acetonitrile solutions, these adducts are accompanied by variable amounts of adducts of structure PhCH2CHOPhCH2NMeCH2R.Both types of adduct are formed by cross combination of 1,2-diphenylethyl-α-aminoalkyl radical pairs.The mechanism of radical pair formation is concluded to be solvent dependent.In nonpolar solvents, hydrogen atom transfer selectively yields a merostabilized α-aminoalkyl radical.In polar solvents, a sequential electron-transfer, proton-transfer mechanism yields both α-aminoalkyl radicals.

Photochemical Addition of Tertiary Amines to Stilbene. Stereoelectronic Control of Tertiary Amine Oxidation.

Lewis, Frederick D.,Ho, Tong-Ing,Simpson, J. Thomas

, p. 1077 - 1082 (2007/10/02)

The photochemical addition reactions of seven nonsymmetrical tertiary amines with singlet trans-stilbene are described.Addition of methyldiisopropylamine or isopropyldimethylamine is highly selective for formation of the least substituted α-amino radical, whereas addition of several less highly branched amines is relatively nonselective.The product isotope effect for tert-butylmethyl(trideuteriomethyl)amine is 2.2+/-0.2.Product selectivity is determined by the orientation of the deprotonation of an aminium radical intermediate by the stilbene radical anion.Selectiveoxidation results from e stereoelectronic effect which is most evident w hen one more alkyl group is highly branched.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 806-69-9