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Detail of "5510-99-6"

  • CAS Number:
  • 5510-99-6
  • Name:
  • Phenol,2,6-bis(1-methylpropyl)-

  • Superlist Name:
  • Di-sec-butylphenol
  • Molecular Structure:
  • Formula:
  • C14H22 O
  • Molecular Weight:
  • 206.36
  • Synonyms:
  • Phenol,2,6-di-sec-butyl- (6CI,7CI,8CI); 2,6-Di-sec-butylphenol
  • EINECS:
  • 226-854-6
  • Density:
  • 0.918
  • Melting Point:
  • -42 ºC
  • Boiling Point:
  • 255-260 ºC
  • Flash Point:
  • 127 ºC
  • Appearance:
  • Amber Liquid.
  • Hazard Symbols:
  • Risk Codes:
  • R36/37/38   
  • Safety:
  • Poison by intravenous route. A severe skin and eye irritant. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use foam, CO2, dry chemical. When heated to decomposition it emits acrid and irritating fumes. See also PHENOL. Details

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CAS No.5510-99-6 Di-sec-butylphenol

Assay:85%  Appearance:Colorless to...

Supplier:Taiyuan RHF CO., ltd. [ China (Mainland)]

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Address:Shuangta South Alley 46,2-1, YingZe Area,Taiyuan, ShanXi

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CAS No.5510-99-6 Di-sec-butylphenol

Boiling Point: 255-260oC Solidifying Point: -42oC Density: 0.918(20/4oC)

Supplier:Hunan Haili Fine Chemical Co., Ltd. [ China (Mainland)]

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Tel:+86-0731-85521860

Address:No.399, Furong Middle Road, Changsha City, Hunan Province, China.

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CAS No.5510-99-6 Di-sec-butylphenol

Supplier:Wuhan Ruiji Chemical Co., Ltd [ China (Mainland)]

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Tel:027-83256046,51358498 13871221857

Address:taishangroad dongxihu wuhan hubei china

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Reference

Monoethers of alkylene glycols
Monoethers of alkylene glycols. McKinley, Suzanne V.; Rakshys, Joseph W., Jr. (Dow Chemical Co., USA). U.S. US 4011268 8 Mar 1977, 5 pp. (English). (United States of America). CODEN: USXXAM. CLASS: IC: C07C041-02. NCL: 260613000D. APPLICATION: US 73-390453 22 Aug 1973. DOCUMENT TYPE: Patent CA Section: 35 (Synthetic High Polymers) The reactions of alcs. with propylene oxide (I) [75-56-9] to form glycol monoethers were catalyzed by insol. polymers contg. pendant phosphonium groups. Because of their insoly., the catalysts were easily removed from the reaction mixt. for reuse. 5510-99-6 and 108-95-2 are also in the experiment. Thus, 1 mole ethanol [64-17-5] was treated with 1 mole I 3.5 h at 100.degree. in the presence of 0.004 mole p-bromostyrene-divinylbenzene-styrene copolymer (II) [39311-03-0] contg. pendant phosphonium groups. Appreciable catalytic activity was retained after the catalyst was used for several cycles. The catalyst was prepd. by replacing the Br in II with Li, converting the Li to -(CH2)3OH by treatment with trimethylene oxide, converting the alc. to the iodide, reacting with Et3P followed by NaOAc and then EtOH-H2O. .
Developer system for base reactable petroleum fuel markers
Developer system for base reactable petroleum fuel markers.Some chemicals with cas registry numbers like 5510-99-6 and 2078-54-8 are also used. Smith, Michael J. (United Color Manufacturing, Inc., USA). PCT Int. Appl. WO 9632461 A1 17 Oct 1996, 40 pp. DESIGNATED STATES: W: AL, AM, AT, AU, AZ, BB, BG, BR, BY, CA, CH, CN, CZ, DE, DK, EE, ES, FI, GB, GE, HU, IS, JP, KE, KG, KP, KR, KZ, LK, LR, LS, LT, LU, LV, MD, MG, MK, MN, MW, MX, NO, NZ, PL, PT, RO, RU, SD, SE, SG, SI; RW: AT, BE, BF, BJ, CF, CG, CH, CI, CM, DE, DK, ES, FI, FR, GA, GB, GR, IE, IT, LU, MC, ML, NL, PT, SE. (English). (World Intellectual Property Organization). CODEN: PIXXD2. CLASS: ICM: C10L001-00. ICS: C10M171-00; C10L001-18. APPLICATION: WO 1996-US4666 2 Apr 1996. PRIORITY: US 1995-421325 13 Apr 1995. DOCUMENT TYPE: Patent CA Section: 51 (Fossil Fuels, Derivatives, and Related Products) Fluorescein and thymophthalein-type colorless markers for petroleum products are detected by adding a developing agent such as a quaternary alkyl ammonium base in a solvent (e.g., methanol, ethanol, propanol, arom. alcs., glycols, and glycol ether). The sample may be treated with an acid to remove the color and allow reuse of the sample. The method is suitable for diesel fuels, gasoline, and home heating oils. .
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