CAS No.576-83-0,Benzene,2-bromo-1,3,5-trimethyl- Suppliers,MSDS download

Detail of "576-83-0"

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CAS Number:

576-83-0

Name:

Benzene,2-bromo-1,3,5-trimethyl-

Superlist Name:

2,4,6-Trimethybromombenzene

Molecular Structure:

Formula:

C₉H₁₁Br

Molecular Weight:

199.09

Synonyms:

Mesitylene,2-bromo- (6CI,7CI,8CI);1-Bromo-2,4,6-trimethylbenzene;1-Bromomesitylene;2,4,6-Trimethyl-1-bromobenzene;2,4,6-Trimethylphenyl bromide;2-Bromo-1,3,5-trimethylbenzene;2-Bromomesitylene;Mesityl bromide;NSC 8064;

EINECS:

209-405-9

Density:

1.289 g/cm³

Melting Point:

2 °C(lit.)

Boiling Point:

224.999 °C at 760 mmHg

Flash Point:

96.111 °C

Appearance:

Colorless liquid

Hazard Symbols:

Risk Codes:

36/37/38

Safety:

26-36-36/37/39-23 Details

Reference

Organogermanium compounds: Organogermanium compounds. VI. Electron spin resonance spectra of aryl-substituted germyl radicals. Sakurai, Hideki; Mochida, Kunio; Kira, Mitsuo (Fac. Sci., Tohoku Univ., Sendai, Japan).Chemicals with cas numbers 3265-03-0 and 576-83-0 also play role. J. Organomet. Chem., 124(2), 235-52 (English) 1977. CODEN: JORCAI. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) ESR spectra of 5 aryl-substituted germyl radicals were recorded. For Ph3Ge.bul., Ph2MeGe.bul., and PhMe2Ge.bul., .pi.-spin populations were calcd. by the McLachlan MO method. In Ph3Ge.bul., 82% of the spin is localized at Ge, which reflects the small extent of 4p-2p conjugation. An excellent linear relation between g factors and spin densities at Ge was found. Spin delocalization through 4p-2p conjugation was shown. The tri-p-tolylgermyl and trimesitylgermyl radicals also were studied by ESR. .

Phosphorus-phosphorus single or double bond formation from PCl3-nRn (n = 1 or 2) and a bis-imidazolidene reducing agent: Phosphorus-phosphorus single or double bond formation from PCl3-nRn (n = 1 or 2) and a bis-imidazolidene reducing agent. Goldwhite, Harold; Kaminski, John; Millhauser, Glenn; Ortiz, Jesus; Vargas, Maurice; Vertal, Lawrence; Lappert, Michael F.; Smith, Stephen J. (Dep. Chem., California State Univ., Los Angeles, CA 90032, USA).Some commonly used reagents like 576-83-0 is used in this experiment. J. Organomet. Chem., 310(1), 21-5 (English) 1986. CODEN: JORCAI. ISSN: 0022-328X. DOCUMENT TYPE: Journal CA Section: 29 (Organometallic and Organometalloidal Compounds) 1,3,1',3'-Tetraethylbis(2,2'-imidazolidene) (I) is a mild homogeneous reducing agent which reduces P-Cl bonds in phosphonous or phosphinous chlorides to give compds. with P-P bonds. Thus, high yields of diphosphines R2PPR2 (R = Ph, mesityl, Me3C, cyclohexyl) are produced from the corresponding R2PCl.,. RPCl2(R = Ph, Me3C) are reduced to cyclopolyphosphines (PR)n (R = Ph, n = 4,5; R = Me3C, n = 4), which appear to be the kinetically controlled products. RPCl2[R = 2,4,6-(Me3C)3C6H2] is reduced to either RPClPRCl or trans-RP:PR depending on the initial stoichiometry. .

Detail of "576-83-0"

Benzene,2-bromo-1,3,5-trimethyl-

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CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

CAS No.576-83-0 2,4,6-Trimethybromombenzene

Reference