Isopropenylacetate 108-22-5 C5H8O2

• Post Date:

  Nov 30,2018

• Expiry Date:

  Nov 30,2019

• Detailed Description:

  Cas No. :108-22-5 Isopropenylacetate 108-22-5 C5H8O2
  1-methylethenyl acetate
  ACETONE ENOL ACETATE
  2-acetyloxy-1-propene
  1-PROPEN-2-OL ACETATE
  MFCD00008709
  1-Propen-2-yl acetate
  2-acetoxy-1-propene
  Prop-1-en-2-yl acetate
  1-Methylvinyl acetate
  2-Acetoxypropylene
  2-propen-2-yl acetate
  1-Propen-2-ol, acetate
  Isopropenyl acetate
  EINECS 203-562-7
  Propen-2-yl acetate
  isopropernyl acetate
  i-propenyl acetate
  ISO-RPOPENYL ACETATE
  2-Acetoxypropene
  Acetic Acid Isopropenyl Ester
  2-propenyl acetate
  108-22-5
  Name:Iso propenyl acetate
  Synonyms: Iso propenyl acetate ,Acetaric acid, iso propenyl ester,108-22-5
  CAS NO: 108-22-5
  EINECS: 203-562-7
  Molecular Formula:C5H8O2
  Molecular Weight:100.12
  APPEARANCE COLOURLESS TRANS-
  PARENT LIQUID COLOURLESS TRANS-
  PARENT LIQUID
  CONTENT 99.0 PCT MIN 99.36PCT
  Acid contents
  (by acetic acid) 0.05 PCT MAX 0.02PCT
  Acetone 1.00 PCT MAX 0.54PCT
  MOISTURE 0.10 PCT MAX 0.07PCT
  Density: 0.92
  Melting point: -93 ºC
  Boiling point: 94-97 ºC
  Refractive index: 1.4-1.402
  Flash point: 10 ºC
  Water solubility: 34 g/L (20 ºC)
  Hazard Symbols: F
  Risk Codes: R11
  Safety Description: S16
  Transport Information: UN 2403
  Packing: 180-200kgs/drum
  Uses: Reagents for the analysis; GB 2760 - 1996 provides for the use of food flavors mainly used for the preparation of rum and fruit-based flavors and spices of the solvent; may also be used for the extraction solvent; In pharmaceutical, mainly used as refining solvent of Fluocinolone Acetonide series products.
  HS code: 2916129000.
  Production Capacity: 2mt per day.
  Payment terms: TT after BL date; L/C; 20%TT in advance and balance against copy of BL.
  Lead time: 3-10days after the order.

• CAS Registry Number:

  108-22-5

• Synonyms:

  ;Acetic acid isopropenyl ester;prop-1-en-2-yl acetate;prop-2-en-1-yl acetate;

• Molecular Formula:

  C₅H₈O₂

• Molecular Weight:

  100.1158

• Molecular Structure:

  

• Hazard Symbols:

   F:Flammable;
  

• Risk Codes:

  R11:;
  

• Safety Description:

  S16:;
  

• Company:

  Zouping Mingxing Chemical Co.,Ltd.     [ China ]        

• Contact:

  Xu Li

• Tel:

  86-13605431940

• Fax:

  86-543-4358262

• Email:

  mingyuanxuli@126.com