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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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Year Established:
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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

Cyclopropyl methyl ketone

CAS NO.765-43-5

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
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Product Details

Keywords

  • Pharmaceutical Intermediates EVC099
  • Acetylcyclopropane, 765-43-5, 1-Cyclopropylethanone, Ethanone, 1-cyclopropyl-, Methyl cyclopropyl ketone, 1-cyclopropyl-ethanone
  • 765-43-5

Quick Details

  • ProName: Cyclopropyl methyl ketone
  • CasNo: 765-43-5
  • Molecular Formula: C5H8O
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 99%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

Superiority

1)Abundant experiences for the exporting

2)Excellent quality to satisfy your request

3)Best price to lower your cost

4)Quick delivery as your special demand

 

Details

Cyclopropyl methyl ketone Basic information
Product Name: Cyclopropyl methyl ketone
Synonyms: ACETYLCYCLOPROPANE;ACETYLTRIMETHYLENE;AKOS BBS-00004282;1-CYCLOPROPYL-1-ETHANONE;1-CYCLOPROPYL-ETHANONE;CPMK;CYCLOPROPYL METHYL KETONE;METHYL CYCLOPROPYL KETONE
CAS: 765-43-5
MF: C5H8O
MW: 84.12
EINECS: 212-146-4
Product Categories: Pharmaceutical Intermediates;Miscellaneous;ketone;API intermediates;Cyclopropanes;Simple 3-Membered Ring Compounds;Cycloalkanes
Mol File: 765-43-5.mol
Cyclopropyl methyl ketone Structure
 
Cyclopropyl methyl ketone Chemical Properties
mp  <-70°C
bp  114 °C(lit.)
density  0.849 g/mL at 25 °C(lit.)
refractive index  n20/D 1.424(lit.)
Fp  70 °F
storage temp.  Flammables area
BRN  1633817
CAS DataBase Reference 765-43-5(CAS DataBase Reference)
NIST Chemistry Reference Ethanone, 1-cyclopropyl-(765-43-5)
EPA Substance Registry System Ethanone, 1-cyclopropyl-(765-43-5)
 
Safety Information
Hazard Codes  F
Risk Statements  11
Safety Statements  9-16-29-33
RIDADR  UN 1224 3/PG 2
WGK Germany  3
RTECS  KM5648000
HazardClass  3
PackingGroup  II
HS Code  29142900
Molecular Weight 84.11642 g/mol
Molecular Formula C5H8O
XLogP3 0.5
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 84.057515 g/mol
Monoisotopic Mass 84.057515 g/mol
Topological Polar Surface Area 17.1 A^2
Heavy Atom Count 6
Formal Charge 0
Complexity 72
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

 

 

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