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Detail of "88-88-0"

  • CAS Number:
  • 88-88-0
  • Name:
  • Benzene,2-chloro-1,3,5-trinitro-

  • Molecular Structure:
  • Formula:
  • C6H2 Cl N3 O6
  • Molecular Weight:
  • 247.56
  • Synonyms:
  • 1-Chloro-2,4,6-trinitrobenzene;2,4,6-Trinitro-1-chlorobenzene; 2,4,6-Trinitrochlorobenzene;2-Chloro-1,3,5-trinitrobenzene; NSC 106297; NSC 1872; Picryl chloride
  • Melting Point:
  • 83 - 85 C
  • Solubility:
  • negligible Stability Very unstable when dry. Incompatiblewith oxidizing agents, chlorates, nitrates. Flammable solid. Toxicology Likely to be a skin, eye and respiratory irritant.<
  • Appearance:
  • white to cream crystalline powder
  • Hazard Symbols:
  • E,T+,N
  • Risk Codes:
  • 2-26/27/28-50/53
  • Safety:
  • Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl. Details

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CAS No.88-88-0 Benzene,2-chloro-1,3,5-trinitro-

Supplier:Jintan Jinnuo Chemical Co., Ltd. [ China (Mainland)]

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Tel:+86-519-80199901

Address:Room 1804, Building 1, Huacheng Business Plaza, Jintan, Jiangsu, China

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CAS No.88-88-0 Benzene,2-chloro-1,3,5-trinitro-

Supplier:Livchem Logistics GmbH [ Germany]

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Tel:+49 (0) 69 3800 2685

Address:Frankfurt

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CAS No.88-88-0 Benzene,2-chloro-1,3,5-trinitro-

Supplier:Parish Chemical Company [ United States]

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Tel:801-226-2018

Address:PO Box 277

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CAS No.88-88-0 PICRYL CHLORIDE

Supplier:Zhejiang Huangyan Yannian Pharmaceutical Chemical Co., Ltd. [ Select your country]

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Tel:86-576-84292571

Address:No.21, Shangsi Road, Huangyan, Zhejiang, China

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Reference

Optimization of polymer-analog transformations of poly(p-aminostyrene) and its copolymers
Optimization of polymer-analog transformations of poly(p-aminostyrene) and its copolymers. Svetkin, Yu. V.; Donya, A. P.; Sokhina, S. I.; Sinyavskii, V. G. (Makeev. Inzh.-Stroit. Inst., Makeevka, USSR). Deposited Doc., SPSTL 1162 Khp-D82, 9 pp. Avail. SPSTL (Russian) 1982. DOCUMENT TYPE: Report CA Section: 35 (Chemistry of Synthetic High Polymers) The reaction of poly(p-aminostyrene) (I) [25086-42-4] with picryl chloride (II) [88-88-0] and the diazoamino coupling of I were optimized using statistical methods. Optimal conditions for the reaction of I with II in the presence of PhNMe2 and DMF were reaction temp. 94°, reaction time 4.5 h, and I-II molar ratio 0.3o, giving 61% conversion of I. The diazoamino coupling of I to give triazene crosslinks was optimal at 41° and reaction time 10 h, giving a product contg. 14.76% N. The reactions were of interest for prepg. structurally colored material and polyazo dyes.
Scale-up of high explosive 5,7-dinitro-1-picrylbenzotriazole
Scale-up of high explosive 5,7-dinitro-1-picrylbenzotriazole. Sanchez, J. A. (Los Alamos Natl. Lab., Los Alamos, NM, USA). Report, LA-9961-T; Order No. DE84015704, 106 pp. Avail. NTIS From: Energy Res. Abstr. 1984, 9(19), Abstr. No. 38367 (English) 1984. DOCUMENT TYPE: Report CA Section: 50 (Propellants and Explosives) Improvements were made to the reaction that produces 5,7-dinitro-1-picrylbenzotriazole (BTX) [50892-90-5]. The reaction was 1st improved on a 10-g scale that increased the yield nearly 3-fold. The reaction was then scaled up to a 50-g scale in which all the improvements of the 10-g research proved beneficial. The improvement to the reaction involved reducing reflux and heating time, substitution of iso-PrOH [67-63-0] for EtOH and NaHCO3 for AcONa, prodn. of picryl chloride [88-88-0] from picric acid, introduction of water to aid in soly. and anal. of BTX both chem. and for explosive sensitivity. The cost of producing BTX after improving the reaction is 20% of that before the study.
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