Acetoxyacetic acid

Acetoxyacetic acid

Acetoxyacetic acid

Min.Order / FOB Price:Get Latest Price

0 Metric Ton

Negotiable

  • Min.Order :0 Metric Ton
  • Purity: 99
  • Payment Terms : T/T

Keywords

Aceticacid, (acetyloxy)- (9CI) Glycolic acid, acetate (6CI,7CI,8CI) NSC 72984

Quick Details

  • Appearance:
  • Application:Molecular Structure of Acetoxyacetic acid (CAS NO.13831-30-6): IUPAC Name: 2-Acetyloxyacetic acid Molecular Formula: C4H6O4 Molecular Weight: 118.09 EINECS: 237-541-9 Melting Point: 67-69
  • PackAge:
  • ProductionCapacity:|Metric Ton|Day
  • Storage:
  • Transportation:Molecular Structure of Acetoxyacetic acid (CAS NO.13831-30-6): IUPAC Name: 2-Acetyloxyacetic acid Molecular Formula: C4H6O4 Molecular Weight: 118.09 EINECS: 237-541-9 Melting Point: 67-69

Superiority:

Molecular Structure of Acetoxyacetic acid (CAS NO.13831-30-6):

IUPAC Name: 2-Acetyloxyacetic acid 
Molecular Formula: C4H6O4 
Molecular Weight: 118.09 
EINECS: 237-541-9 
Melting Point: 67-69 °C
Index of Refraction: 1.429 
Molar Refractivity: 23.91 cm3 
Molar Volume: 92.6 cm3
Surface Tension: 43.3 dyne/cm 
Density: 1.274 g/cm3 
Flash Point: 103.1 °C 
Enthalpy of Vaporization: 54.94 kJ/mol 
Boiling Point: 261.3 °C at 760 mmHg 
Vapour Pressure: 0.00345 mmHg at 25 °C 
Product Categories: C1 to C5; Carbonyl Compounds; Carboxylic Acids 
Canonical SMILES: CC(=O)OCC(=O)O
InChI: InChI=1S/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7) 
InChIKey: MLXDUYUQINCFFV-UHFFFAOYSA-N

 

Details:

Molecular Structure of Acetoxyacetic acid (CAS NO.13831-30-6):

IUPAC Name: 2-Acetyloxyacetic acid 
Molecular Formula: C4H6O4 
Molecular Weight: 118.09 
EINECS: 237-541-9 
Melting Point: 67-69 °C
Index of Refraction: 1.429 
Molar Refractivity: 23.91 cm3 
Molar Volume: 92.6 cm3
Surface Tension: 43.3 dyne/cm 
Density: 1.274 g/cm3 
Flash Point: 103.1 °C 
Enthalpy of Vaporization: 54.94 kJ/mol 
Boiling Point: 261.3 °C at 760 mmHg 
Vapour Pressure: 0.00345 mmHg at 25 °C 
Product Categories: C1 to C5; Carbonyl Compounds; Carboxylic Acids 
Canonical SMILES: CC(=O)OCC(=O)O
InChI: InChI=1S/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7) 
InChIKey: MLXDUYUQINCFFV-UHFFFAOYSA-N

 

Related Searches

Confirm to collect the product to my collection?

OKCancel

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View