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Detail of > 106-97-8

  • MSDS Download
  • CAS Number:
  • 106-97-8
  • Name:
  • n-Butane

  • Formula:
  • C4H10
  • Molecular Structure:
  • Synonyms:
  • R 600;R 600 (alkane);A 21(blowing agent);Diethyl;HC 600;HC 600 (hydrocarbon);LPG;Liquefiedpetroleum gas;
  • Molecular Weight:
  • 58.14
  • EINECS:
  • 203-448-7
  • Density:
  • 0.615 g/cm3
  • Melting Point:
  • -138 °C(lit.)
  • Boiling Point:
  • -0.5 °C(lit.)
  • Solubility:
  • Insoluble in water, soluble in alcohol, ether, chloroform and other hydrocarbons
  • Appearance:
  • a colorless gas with a faint petroleum-like odor
  • Hazard Symbols:
  • HighlyF+, FlammableF
  • Risk Codes:
  • 12
  • Safety:
  • 9-16Details
  • Transport Information:
  • UN 2037 2.1
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CAS No. 

106-97-8 n-ButaneCompetitive Product

Assay:99.9%  Appearance:Coloreless gas
Quick Details Classification: Ketone Other Names: R600 MF: C4H10 EINECS No.: EJ4200000 Place of Origin: Henan China (Mainland) Grade Standard: Industrial Grade Application: refrigeration Brand Name: R600
China (Mainland)   1980
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CAS No. 

106-97-8 n-ButaneCompetitive Product

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106-97-8 n-Butane

Butane
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CAS No. 

106-97-8 n-Butane

CAS No.:106-97-8 Other Names:propane MF:C3H8 1. Temperature can reach 1200 C. 2. N.W.: 400g. 3. MOQ: 5000PCS.
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106-97-8 n-Butane

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CAS No. 

106-97-8 n-Butane

English name: n-butane CAS no.123:106-97 Formula: C4H10 My: C2H5 Simple in structure type: CH3CH2CH2CH3 Molecular weight: 58.12 The physical and chemical properties Main ingredients: is tasted Appearance and properties: a colorless gas, has a slight unpleasant smell. Me
China (Mainland)   1104
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CAS No. 

106-97-8 n-Butane

Butane
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CAS No. 

106-97-8 n-Butane

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106-97-8 n-Butane

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106-97-8 n-Butane

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    Reference

    Polystyrene foam
    Polystyrene foam. (Standard Oil Co. (Indiana), USA). Jpn. Kokai Tokkyo Koho JP 58176226 A2 15 Oct 1983 Showa, 6 pp. (Japanese). (Japan). CODEN: JKXXAF. CLASS: IC: C08J009-12; B29D027-00. APPLICATION: JP 83-50584 28 Mar 1983. PRIORITY: US 82-362954 29 Mar 1982. DOCUMENT TYPE: Patent CA Section: 37 (Plastics Manufacture and Processing) Polystyrene [9003-53-6] foams are prepd. by extruding compns. comprising styrene polymer, 0.01-0.3 wt.% nucleating agent, 0.5-5.0 wt.% water, and 0.05-0.1 mol (per 100 g styrene polymer) phys. foaming agent. Thus, a compn. consisting of polystyrene 100, butane [106-97-8] 4. 9003-53-6 and 7732-18-5 which are cas registry numbers of substances are two of reagents here.8, talc 0.2, and water 1.8 g was extruded to give a foam having d. 0.029 g/cm3 and good compressive strength. .
    The mechanism of high temperature combustion of propane and butane
    The mechanism of high temperature combustion of propane and butane. Warnatz, Jurgen (Phys.-Chem. Inst., Univ. Heidelberg, Heidelberg 6900, Fed. Rep. Ger.). Combust. Sci. Technol., 34(1-6), 177-200 (English) 1983. CODEN: CBSTB9. ISSN: 0010-2202. DOCUMENT TYPE: Journal CA Section: 50 (Propellants and Explosives) By combination of a mechanism describing lean and moderately rich combustion of alkanes and alkenes with a mechanism describing rich combustion and formation of soot precursors in C2H2 [74-86-2] flames, a general reaction scheme is developed for the simulation of lean and rich high-temp.There are some commonly used reagents with their cas registry numbers 74-98-6 and 74-86-2 in this article. combustion of hydrocarbons up to C4. Results of these simulations are compared to exptl. data, and some consequences of this reaction scheme are discussed with respect to future exptl. work on rich flames of C3H8 [74-98-6] and C4H10 [106-97-8]. .

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