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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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Year Established:
2015
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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

2-Fluoroethanol

CAS NO.371-62-0

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

Keywords

  • Pharmaceutical Intermediates EVC113
  • 2-Fluoroethanol; Ethanol, 2-fluoro-; 371-62-0; Fluoroethanol; 2-Fluoro-1-ethanol; ETHYLENE FLUOROHYDRIN
  • 371-62-0

Quick Details

  • ProName: 2-Fluoroethanol
  • CasNo: 371-62-0
  • Molecular Formula: C2H5FO
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 95%
  • 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

2-Fluoroethanol Basic information
Product Name: 2-Fluoroethanol
Synonyms: 2-fluoro-ethano;2-Fluoroethylalcohol;beta-Fluoroethanol;CH2FCH2OH;ethylenefluorohydrin101;Glycolfluorohydrin;TL 741;tl741
CAS: 371-62-0
MF: C2H5FO
MW: 64.06
EINECS: 206-740-2
Product Categories: Pharmaceutical Intermediates;Alcohols;C2 to C6;Oxygen Compounds;Alkyl Fluorinated Building Blocks;Building Blocks;C2 to C6;Chemical Synthesis;Fluorinated Building Blocks;Organic Building Blocks;Organic Fluorinated Building Blocks;Other Fluorinated Organic Building Blocks;Oxygen Compounds
Mol File: 371-62-0.mol
2-Fluoroethanol Structure
 
2-Fluoroethanol Chemical Properties
mp  −26.5 °C(lit.)
bp  103 °C757 mm Hg(lit.)
density  1.091 g/mL at 25 °C(lit.)
vapor pressure  16 mm Hg ( 20 °C)
refractive index  n20/D 1.365(lit.)
Fp  88 °F
Sensitive  Air Sensitive
BRN  1730857
CAS DataBase Reference 371-62-0(CAS DataBase Reference)
NIST Chemistry Reference Ethanol, 2-fluoro-(371-62-0)
EPA Substance Registry System Ethanol, 2-fluoro-(371-62-0)
 
Safety Information
Hazard Codes  T+,T,F
Risk Statements  10-26/27/28
Safety Statements  36/37/39-45
RIDADR  UN 3383 6.1/PG 1
WGK Germany  3
RTECS  KL1575000
TSCA  T
HazardClass  6.1
PackingGroup  I
Hazardous Substances Data 371-62-0(Hazardous Substances Data)
Molecular Weight 64.058903 g/mol
Molecular Formula C2H5FO
XLogP3 -0.8
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 64.032443 g/mol
Monoisotopic Mass 64.032443 g/mol
Topological Polar Surface Area 20.2 A^2
Heavy Atom Count 4
Formal Charge 0
Complexity 10
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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