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1,1'-Biphenyl, 2,4,4',6-tetramethyl- is an organic compound with the chemical formula C18H22. It is a derivative of biphenyl, which consists of two phenyl rings connected by a single bond. In this specific compound, four methyl groups (CH3) are attached to the biphenyl structure, with two methyl groups on the 2nd and 4th carbon atoms of the first phenyl ring, and one methyl group on the 4th and 6th carbon atoms of the second phenyl ring. 1,1'-Biphenyl, 2,4,4',6-tetramethyl- is known for its unique chemical properties and potential applications in various fields, such as pharmaceuticals, agrochemicals, and materials science. It is important to note that the compound's properties and applications may vary depending on its purity, synthesis method, and specific structural arrangement.

3976-37-2

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3976-37-2 Usage

Synonyms

2,4,4',6-tetramethyl-1,1’-biphenyl, 2,4,6-TMT

Physical state

Colorless, odorless solid

Solubility

Insoluble in water, soluble in organic solvents

Industrial applications

High-temperature heat transfer fluid, chemical intermediate for polymers and plastics, dyes, pigments, and other industrial chemicals

Stability

Stable at high temperatures

Chemical reactivity

Reactive, used in the production of various compounds

Usage

Widely used in the electronics industry and other industrial applications

Check Digit Verification of cas no

The CAS Registry Mumber 3976-37-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,9,7 and 6 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 3976-37:
(6*3)+(5*9)+(4*7)+(3*6)+(2*3)+(1*7)=122
122 % 10 = 2
So 3976-37-2 is a valid CAS Registry Number.

3976-37-2SDS

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 2-methyl-2',4',6'-trimethylbiphenyl

1.2 Other means of identification

Product number -
Other names 2,4,6,4'-tetramethylbiphenyl

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:3976-37-2 SDS

3976-37-2Downstream Products

3976-37-2Relevant academic research and scientific papers

Binuclear oxalamidinate complexes (MePd)2(oxam) and homoleptic complexes of the type [(THF)nLi4 (Me8)M2] and [(THF)4Li2 (Ph4)M] (M=Pd, Ni): Synthesis, structures and catalytic C-C linking reactions

Lamm, Katja,Stollenz, Michael,Meier, Mirko,G?rls, Helmar,Walther, Dirk

, p. 24 - 36 (2007/10/03)

The dinuclear methyl complexes 1 and 2 of the type [CH3 -Pd(oxam)Pd-CH3] were obtained by reaction of (COD)PdCH3(Cl) with the corresponding dilithium oxalic amidinates, prepared from LiBu and the oxalic amidines H2Y or H2Z (H2Y= N,N′-bis(2-pyridylethyl)-1, 2-bis-(2,4,6-trimethylphenyl-imino)-ethane-1,2-diamine; H2 Z = N,N ′-bis(diphenylphosphino-3-propyl)-1,2-bis-(2,4, 6-trimethylphenyl-imino)-ethane-1,2-diamine). Reaction of both 1 and 2 with an excess of LiCH3 results in the formation of the dimeric compound [(THF)4Li4(CH3) 8Pd2] (3). Similarly, monomeric phenyl complexes of the composition [(THF)4Li2M(C6 H5)4] (M=Pd (4), Ni (5)) were prepared. The complexes were characterized by elemental analysis, mass spectroscopy, 1H-NMR, 13C-NMR and 7Li-NMR spectroscopy, and by X-ray single-crystal diffraction analysis in the solid state. All complexes contain the metals in a planar-square environment. Compounds 1-3 and 4 are highly active, selective and long-living catalysts in the Heck reaction of 4-bromoacetophenone and n-butyl acrylate. Compound 5 and the related neutral ligand-free Ni complex [(THF)4Li4(CH3)8 Ni2] (6) are active catalysts for the Kumada cross-coupling of MesitylMgBr with 4-bromotoluene and are even able to couple the corresponding aryl chloride or aryl fluoride with MesitylMgBr.

Aryl fluoride syntheses involving reactions of aryllead triacetates with boron trifluoride-diethyl ether complex

De Meio,Morgan,Pinhey

, p. 8129 - 8138 (2007/10/02)

Aryllead(IV) triacetates react at room temperature with BF3.Et2O to give the corresponding aryl fluoride in moderate to good yields; triarylboroxines, electron rich aryltrimethylsilanes and some arenes, which yield aryllead triacetates in acid catalysed reactions with lead tetraacetate, are converted directly into aryl fluorides when stirred with lead tetraacetate in BF3.Et2O. An investigation of the mechanism of the fluoro-deplumbation reaction indicates that it probably proceeds by acid catalysed heterolytic cleavage of the C-Pb bond to produce an aryl cation.

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