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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

2-Propenoic acid

CAS NO.501-98-4

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

Keywords

  • Pharmaceutical Intermediates EVC045
  • 4-Hydroxycinnamic acid, p-Hydroxycinnamic acid, 4-Coumaric acid, trans-p-Coumaric acid, Para-Coumaric acid, p-Cumaric acid
  • 501-98-4

Quick Details

  • ProName: 2-Propenoic acid
  • CasNo: 501-98-4
  • Molecular Formula: C9H8O3
  • 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

4-Hydroxycinnamic acid Basic information
Product Name: 4-Hydroxycinnamic acid
Synonyms: (e)-3-(4-hydroxyphenyl)-2-propenoicacid;(E)-p-Coumaric acid;(e)-p-coumaricacid;(E)-p-Hydroxycinnamic acid;(e)-p-hydroxycinnamicacid;2-Propenoic acid, 3-(4-hydroxyphenyl)-, (E)-;3-(4-hydroxyphenyl)-,(E)-2-Propenoicacid;Cinnamic acid, p-hydroxy-, (E)-
CAS: 501-98-4
MF: C9H8O3
MW: 164.16
EINECS: 231-000-0
Product Categories: Aromatic Cinnamic Acids, Esters and Derivatives;Antioxidant;Auxins;Biochemistry;Plant Growth Regulators;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract
Mol File: 501-98-4.mol
4-Hydroxycinnamic acid Structure
 
4-Hydroxycinnamic acid Chemical Properties
mp  214 °C (dec.)(lit.)
Water Solubility  soluble
Merck  14,2560
BRN  2207383
CAS DataBase Reference 501-98-4(CAS DataBase Reference)
NIST Chemistry Reference p-Hydroxycinnamic acid(501-98-4)
EPA Substance Registry System 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (2E)-(501-98-4)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-37/39
WGK Germany  2
RTECS  GD9095000
Molecular Weight 164.15802 g/mol
Molecular Formula C9H8O3
XLogP3 1.5
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 164.047344 g/mol
Monoisotopic Mass 164.047344 g/mol
Topological Polar Surface Area 57.5 A^2
Heavy Atom Count 12
Formal Charge 0
Complexity 178
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

 

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