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Detail of "17587-22-3"

  • MSDS Download
  • CAS Number:
  • 17587-22-3
  • Name:

  • 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

  • Molecular Structure:
  • Formula:
  • C10H11F7O2
  • Molecular Weight:
  • 296.18
  • Synonyms:
  • (Heptafluorobutanoyl)pivaloylmethane;1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione;2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-heptanedione;6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione;Fod;
  • EINECS:
  • 241-556-6
  • Density:
  • 1.309 g/cm3
  • Melting Point:
  • 38 °C
  • Boiling Point:
  • 172.7 °C at 760 mmHg
  • Flash Point:
  • 75.5 °C
  • Appearance:
  • Colourless liquid
  • Hazard Symbols:
  • IrritantXi,FlammableF
  • Risk Codes:
  • 10-37
  • Safety:
  • 23-24/25 Details
  • Transport Information:
  • UN 1224 3/PG 3
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CAS No.17587-22-3 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

Supplier:Shanghai Rainbow Chemistry Co., Ltd. [ China (Mainland)]

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Supplier 2195Integral
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Tel:+86-21-64968086*5805

Address:5th floor, Building A, No. 10, Lane 1305, Huajing Road, Xuhui Area, Shanghai

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CAS No.17587-22-3 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

Supplier:Changzhou Sohon Chemtech Co., Ltd. [ China (Mainland)]

Platinum
Supplier 2201Integral
2201

Tel:+86-519-89891627-801

Address:Rm.1513,15/F. Jiahong Century Mansion No.15 Yanling West Road,Changzhou,Jiangsu,P.R.China

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CAS No.17587-22-3 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione, 98+% HFOD

Supplier:Suzhou Sinocompound Technology Co., Ltd. [ China (Mainland)]

600Integral
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Tel:+86-512-68326260

Address:Room 426 No.1326,Binhe Road,Suzhou New District,Jiangsu,P.R.China

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CAS No.17587-22-3 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

Supplier:Beijing zhongke expanding chemical technology Co., LTD. [ China (Mainland)]

600Integral
600

Tel:010-51600645 58608265；57131961

Address:Beijing changping area connects center north pearl tower 2 buildings

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Reference

The location of coenzyme Q-10 in phospholipid bilayers as probed by lanthanide shift reagents
The location of coenzyme Q-10 in phospholipid bilayers as probed by lanthanide shift reagents. Ondarroa, M.; Quinn, P. J. (Dep. Biochem., King's Coll., London W8 7AH, UK). Spectrosc. Biol. Mol., Proc. Eur. Conf., 1st, 299-301. Edited by: Alix, Alain J. P.; Bernard, Lucien; Manfait, Michel. Wiley: Chichester, UK. (English) 1985. CODEN: 55IEAG. DOCUMENT TYPE: Conference CA Section: 6 (General Biochemistry) Section cross-reference(s): 9 The Dy3+ shift reagents, Dy(NO3)3 and DyFOD (FOD = fluorooctanedionato), were used as probes for the localization of coenzyme Q10 in phosphatidylcholine bilayers by 1H NMR spectroscopy. The reagents were assumed to partition into the aq.In this experiment, several chemicals are used like 17587-22-3 and 10143-38-1 and hydrophobic system components, resp. Both probes caused similar broadening of coenzyme Q10 1H resonances; however, as the perturbation was very small, the ubiquinone was apparently localized in a relatively inaccessible domain. .
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