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1,3,5-Triphenylborazine is an organoborazine compound with the chemical formula (C6H5)3BN3. It is a white crystalline solid that is soluble in organic solvents such as chloroform and benzene. 1,3,5-Triphenylborazine is synthesized by reacting phenylmagnesium bromide with boron trifluoride-amine complex, followed by the addition of ammonia. 1,3,5-Triphenylborazine is an important precursor in the synthesis of various boron-containing polymers, such as polyborazylene, which exhibit unique properties like high thermal stability and flame resistance. It also finds applications in the production of boron-containing heterocycles and as a ligand in transition metal complexes. Due to its reactivity and potential applications, 1,3,5-triphenylborazine is a subject of interest in the field of inorganic and organometallic chemistry.

976-29-4

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976-29-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 976-29-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,7 and 6 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 976-29:
(5*9)+(4*7)+(3*6)+(2*2)+(1*9)=104
104 % 10 = 4
So 976-29-4 is a valid CAS Registry Number.

976-29-4SDS

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 1,3,5-triphenyl-borazine

1.2 Other means of identification

Product number -
Other names N-triphenyl-borazine

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:976-29-4 SDS

976-29-4Relevant academic research and scientific papers

"spontaneous" ambient temperature dehydrocoupling of aromatic amine-boranes

Helten, Holger,Robertson, Alasdair P. M.,Staubitz, Anne,Vance, James R.,Haddow, Mairi F.,Manners, Ian

, p. 4665 - 4680 (2012/05/31)

The dehydrocoupling/dehydrogenation behavior of primary arylamine-borane adducts ArNH2·BH3 (3-a-c; Ar=a: Ph, b: p-MeOC 6H4, c: p-CF3C6H4) has been studied in detail both in solut

Borazine materials for organic optoelectronic applications

Sham, Iona H. T.,Kwok, Chi-Chung,Che, Chi-Ming,Zhu, Nianyong

, p. 3547 - 3549 (2007/10/03)

Borazine materials have been demonstrated to be a new class of multifunctional and thermally stable materials with high electron (10 -3 cm2 V-1 s-1) and moderate hole (10-4 cm2 V-1/su

Catalytic dehydrocoupling of amine-borane adducts to form aminoboranes and borazines

Jaska, Cory A.,Temple, Karen,Lough, Alan J.,Manners, Ian

, p. 733 - 736 (2007/10/03)

A mild, catalytic dehydrocoupling route to aminoboranes and borazine derivatives from either primary or secondary amine-borane adducts has been developed using late transition metal complexes as precatalysts. The dehydrocoupling of Me2NH·BHsub

Transition metal-catalyzed formation of boron-nitrogen bonds: Catalytic dehydrocoupling of amine-borane adducts to form aminoboranes and borazines

Jaska, Cory A.,Temple, Karen,Lough, Alan J.,Manners, Ian

, p. 9424 - 9434 (2007/10/03)

A mild, catalytic dehydrocoupling route to aminoboranes and borazine derivatives from either primary or secondary amine-borane adducts has been developed using late transition metal complexes as precatalysts. The adduct Me2NH·BH3 thermally eliminates hydrogen at 130 °C in the condensed phase to afford [Me2N-BH2]2 (1). Evidence for an intermolecular process, rather than an intramolecular reaction to form Me2N=BH2 as an intermediate, was forthcoming from "hot tube" experiments where no appreciable dehydrocoupling of gaseous Me2NH·BH3 was detected in the range 150-450 °C. The dehydrocoupling of Me2NH·BH3 was found to be catalyzed by 0.5 mol % [Rh(1,5-cod)(μ-Cl)]2 in solution at 25 °C to give 1 quantitatively after ca. 8 h. The rate of dehydrocoupling was significantly enhanced if the temperature was raised or if the catalyst loading was increased. The catalytic activity of various other transition metal complexes (Ir, Ru, Pd) for the dehydrocoupling of Me2NH·BH3 was also demonstrated. This new catalytic method was extended to other secondary adducts RR′NH·BH3 which afforded the dimeric species [(1,4-C4H8)N-BH2]2 (2) and [PhCH2(Me)N-BH2]2 (3) or the monomeric aminoborane iPr2N=BH2 (4) under mild conditions. A new synthetic approach to the linear compounds R2NH-BH2-NR2-BH3 (5: R = Me; 6: R = 1,4-C4H8) was developed and subsequent catalytic dehydrocoupling of these species yielded the cyclics 1 and 2. The species 5 and 6 are postulated to be intermediates in the formation of 1 and 2 directly from the catalytic dehydrocoupling of the adducts R2NH·BH3. The catalytic dehydrocoupling of NH3·BH3, MeNH2· BH3, and PhNH2·BH3 at 45 °C to give the borazine derivatives [RN-BH]3 (10: R = H; 11: R = Me; 12: R = Ph) was demonstrated. TEM analysis of the contents of the reaction solution for the [Rh(1,5-cod)(μ-Cl)]2 catalyzed dehydrocoupling of Me2NH·BH3 together with Hg poisoning experiments suggested a heterogeneous catalytic process involving Rh(0) colloids.

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