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Detail of "10493-44-4"

  • MSDS Download
  • CAS Number:
  • 10493-44-4
  • Name:
  • 1-Butene,4-bromo-1,1,2-trifluoro-

  • Superlist Name:
  • 4-Bromo-1,1,2-trifluoro-1-butene
  • Molecular Structure:
  • Formula:
  • C4H4BrF3
  • Molecular Weight:
  • 188.97
  • Synonyms:
  • 1-Bromo-3,4,4-trifluoro-3-butene;3,4,4-Trifluoro-1-bromo-3-butene;3,4,4-Trifluoro-3-butenyl bromide;4-Bromo-1,1,2-trifluoro-1-butene;4-Bromo-1,1,2-trifluorobutene;4-Bromo-1,1,2-trifluorobutene-1;
  • EINECS:
  • 234-019-2
  • Density:
  • 1.611 g/cm3
  • Boiling Point:
  • 99.503 °C at 760 mmHg
  • Flash Point:
  • 2.398 °C
  • Appearance:
  • clear colorless to brown-yellow liquid
  • Hazard Symbols:
  • FlammableF, IrritantXi
  • Risk Codes:
  • 11-20/21/22-36/37-36/37/38
  • Safety:
  • 16-26-36-37/39 Details
  • Transport Information:
  • UN 1993

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CAS No.10493-44-4 4-Bromo-1,1,2-trifluoro-1-butene

4-Bromo-1,1,2-trifluorobut-1-ene

Supplier:Shanghai Sinofluoro Scientific Co., Ltd [ China (Mainland)]

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CAS No.10493-44-4 4-Bromo-1,1,2-trifluoro-1-butene

4-Bromo-1,1,2-trifluoro-1-butene,Cas#10493-44-4

Supplier:Frapp's Chemical (NFTZ) Co.,Ltd [ China (Mainland)]

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CAS No.10493-44-4 4-Bromo-1,1,2-trifluoro-1-butene

Assay:98%

Supplier:Hangzhou Dayangchem Co., Ltd. [ China (Mainland)]

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ISO 3875Integral
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CAS No.10493-44-4 4-Bromo-1,1,2-trifluoro-1-butene

Supplier:Hangzhou Share Chemical Co., Ltd [ China (Mainland)]

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920Integral
920

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CAS No.10493-44-4 4-Bromo-1,1,2-trifluoro-1-butene

4-bromo-1,1,2-trifluoro-1-butene

Supplier:Shanghai Hanjing Chemicals Co.,Ltd [ China (Mainland)]

470Integral
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Address:Room 1508/121#, Jiujiu Business Center, 1399 Husong Road, Shanghai, P R China.

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CAS No.10493-44-4 4-Bromo-1,1,2-trifluoro-1-butene

Supplier:Shanghai YouPin technology Co., LTD [ China (Mainland)]

7Integral
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CAS No.10493-44-4 4-Bromo-1,1,2-trifluoro-1-butene

Supplier:Taizhou Nanya Chemical Co., Ltd. [ China (Mainland)]

69Integral
69

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Address:zhejiang taizhou

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Reference

Preparation of 4,4-difluoro-3-butenyl ester or 4,4-difluoro-3-halo-3-butenyl ester derivatives as pesticides
Preparation of 4,4-difluoro-3-butenyl ester or 4,4-difluoro-3-halo-3-butenyl ester derivatives as pesticides. Kraatz, Udo; Andersch, Wolfram; Turberg, Andreas; Mencke, Norbert; Phillion, Dennis Paul; Ruminski, Peter Gerrard; Yalamanchili, Gopichand; et al. (Bayer A.-G.; Monsanto Co.; Kraatz, Udo; Andersch, Wolfram; Turberg, Andreas; Mencke, Norbert; Phillion, Dennis, Paul; Ruminski, Peter Gerrard, Germany). PCT Int. Appl. WO 9708130 A1 6 Mar 1997, 51 pp. DESIGNATED STATES: W: AU, BB, BG, BR, BY, CA, CN, CZ, HU, JP, KR, KZ, LK, MX, NO, NZ, PL, RO, RU, SK, TR, UA, US, VN; RW: AT, BE, BF, BJ, CF, CG, CH, CI, CM, DE, DK, ES, FI, FR, GA, GB, GR, IE, IT, LU, MC, ML, MR, NE, NL, PT, SE, SN, TD, TG. (German). (World Intellectual Property Organization). CODEN: PIXXD2. CLASS: ICM: C07C229-56. ICS: C07C069-88; C07C069-76; C07C229-58; C07C309-77; C07C229-60; C07C271-58; C07C233-54; C07C233-81; C07C275-42; C07C233-55; C07F009-40; C07F009-38; A01N037-44; A01N037-40; A01N037-10; A01N047-20; A01N037-46; A01N047-30; A01N057-18. APPLICATION: WO 1996-EP3569 13 Aug 1996. PRIORITY: DE 1995-19531276 25 Aug 1995; US 1995-3279 25 Aug 1995. DOCUMENT TYPE: Patent CA Section: 5 (Agrochemical Bioregulators) Section cross-reference(s): 25 The invention relates to the esters F2C:CRCH2CH2OCOQ [R = H or halo; Q = substituted Ph, ZR1 or Z(P:W)R2R3; Z = aliph. group; W = O or S; R1 = H, OH, SH, halo, arom. group, heterocyclic group, etc. 188247-56-5 and 10493-44-4 which are cas registry numbers of substances are two of reagents here.; R2,R3 = H, OH, SH, etc.]. The compds. are insecticides, acaricides and nematocides. .
19F multiple region selected 2D NMR correlation experiments
19F multiple region selected 2D NMR correlation experiments. Cheatham, Steve; Groce, John (DuPont Crop Protection, Stine-Haskell Research Center, Newark, DE 19714-0030, USA).In this study, 10493-44-4 and 60838-59-7 are also used. Journal of Fluorine Chemistry, 125(7), 1111-1117 (English) 2004 Elsevier Science B.V. CODEN: JFLCAR. ISSN: 0022-1139. DOCUMENT TYPE: Journal CA Section: 77 (Magnetic Phenomena) The fundamental problem with observation of 19F in many 2D NMR sequences is that the bandwidth over which signals occur (approx. 100 kHz at 376 MHz) greatly exceeds the 90° excitation bandwidth of most liqs. probes. Here we report a method that permits the acquisition of 2D 19F-13C HMQC expts. on compds. that have 19F signals sepd. by many times the actual 90° excitation bandwidth of the probe. The normal observe hard 90° and 180° pulses are replaced with region selected shaped pulses. The shaped pulses are convoluted to include excitation of a narrow region around each 19F signal while leaving the large signal-less regions unexcited. This method produces accurate 90° and 180° pulses on widely sepd. resonances. .
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