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2 Bromo 3 Chloro Propiophenone (Cas No 34911-51-8)

2 Bromo 3 Chloro Propiophenone (Cas No 34911-51-8)

2000 INR/Kilograms

Product Details:

  • Ph Level 6.7
  • EINECS No 252-282-1.
  • Shelf Life 4 Years
  • Molecular Weight 247.52 Grams (g)
  • Molecular Formula C9H8BrClO
  • Taste Odorless
  • Boiling point 295 at 760 mmHg
  • Supply Ability : 100 Kilograms Per Month
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Price And Quantity

  • 2000 INR/Kilograms
  • 5000.00 - 10000.00 INR/Kilograms
  • 100 kg Kilograms

Product Specifications

  • C9H8BrClO
  • 247.52 Grams (g)
  • 34911-51-8
  • compound useful in organic synthesis.
  • 295 at 760 mmHg
  • Pungent
  • Odorless
  • Industrial Grade
  • 4 Years
  • 6.7
  • Liquid
  • 252-282-1.
  • 2-Bromo-3-chloropropene
  • of the potential hazard brought by CdO NPs and a lack of information and research, ... Seizures, insomnia, agitation, headache, dry mouth, nausea are some of the ...
  • 97%
  • Shades
  • Clear Yellow to Brown Oil
  • Pharmaceutical Intermediates
  • C9H8BrClO
  • 3Chloro-2-bromopropiophenone
  • 4992116
  • soluble in water

Trade Information

  • Goa
  • Cash Against Delivery (CAD)
  • 100 Kilograms Per Month
  • 15 Days
  • Yes
  • Contact us for information regarding our sample policy
  • 100 kg
  • Eastern Europe, Africa, South America, Australia, Western Europe, Central America, North America, Middle East, Asia
  • All India

Product Description

2 Bromo 3 Chloro Propiophenone (Cas No 34911-51-8) 

2 Bromo 3 Chloro Propiophenone is a chemical compound which finds application as raw material for pharmaceutical industries. It is known to have molecular formula C9H8BrClO with molar mass of 247.516 g/mol. This compound offered by us is highly pure in nature and shows melting point range of about 54 to 59 degrees Celsius. 2 Bromo 3 Chloro Propiophenone is considered as a derivative of halogenated propiophenone with excellent performance.

Features:

  • Superior quality
  • Can accept one hydrogen bond during a chemical reaction
  • Completely reliable in nature

2-Bromo-3-chloropropiophenone, a halogenated propiophenone derivative, is also known as 1-(4-bromophenyl)-3-chloro-1-propanone. Its molecular geometry has been studied based on density functional theory (DFT) calculations, FTIR and FT Raman spectra


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