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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

Methyl cyclopropanecarboxylate

CAS NO.2868-37-3

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

Keywords

  • Pharmaceutical Intermediates EVC098
  • Methyl cyclopropane carboxylate, Cyclopropanecarboxylic Acid Methyl Ester, Cyclopropanecarboxylic acid, methyl ester, Methylcyclopropanecarboxylate
  • 2868-37-3

Quick Details

  • ProName: Methyl cyclopropanecarboxylate
  • CasNo: 2868-37-3
  • Molecular Formula: C5H8O2
  • 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

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Details

 
Methyl cyclopropane carboxylate Basic information
Product Name: Methyl cyclopropane carboxylate
Synonyms: METHYL CYCLOPROPANE-1-CARBOXYLATE;METHYL CYCLOPROPANECARBOXYLATE;METHYL CYCLOPROPANE CARBOXYLIC ACID;MCPC;CYCLOPROPANECARBOXYLIC ACID METHYL ESTER;RARECHEM AL BF 0553;Methyl cyclopropylcarboxylate;methylcyclopropylcarboxylate
CAS: 2868-37-3
MF: C5H8O2
MW: 100.12
EINECS: 220-690-9
Product Categories: Pharmaceutical Intermediates;Cyclopropanes;Simple 3-Membered Ring Compounds
Mol File: 2868-37-3.mol
Methyl cyclopropane carboxylate Structure
 
Methyl cyclopropane carboxylate Chemical Properties
bp  119 °C764 mm Hg(lit.)
density  0.985 g/mL at 25 °C(lit.)
refractive index  n20/D 1.419(lit.)
Fp  64 °F
storage temp.  Flammables area
BRN  2039388
CAS DataBase Reference 2868-37-3(CAS DataBase Reference)
NIST Chemistry Reference Cyclopropanecarboxylic acid, methyl ester(2868-37-3)
EPA Substance Registry System Cyclopropanecarboxylic acid, methyl ester(2868-37-3)
 
Safety Information
Hazard Codes  F,Xn
Risk Statements  11-21/22-36
Safety Statements  16-26-36-9-33-29
RIDADR  UN 1992 3/PG 2
WGK Germany  3
HazardClass  3
PackingGroup  II
HS Code  29162000
Molecular Weight 100.11582 g/mol
Molecular Formula C5H8O2
XLogP3 0.6
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 100.052429 g/mol
Monoisotopic Mass 100.052429 g/mol
Topological Polar Surface Area 26.3 A^2
Heavy Atom Count 7
Formal Charge 0
Complexity 84.1
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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