Product Name

  • Name

    AURANTINE

  • EINECS
  • CAS No. 522-16-7
  • Density 1.29g/cm3
  • Solubility
  • Melting Point
  • Formula C20H20 O7
  • Boiling Point 558.9°Cat760mmHg
  • Molecular Weight 372.375
  • Flash Point 245.5°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 522-16-7 (AURANTINE)
  • Hazard Symbols
  • Synonyms Auranetin(6CI); Flavone, 3,4',6,7,8-pentamethoxy- (7CI,8CI)
  • PSA 76.36000
  • LogP 3.50300

Aurantin Chemical Properties

Product Name: Aurantin (CAS NO.522-16-7)


Molecular Formula: C20H20O7
Molecular Weight: 372.37g/mol
Mol File: 522-16-7.mol
Boiling point: 558.9 °C at 760 mmHg
Flash Point: 245.5 °C
Density: 1.29 g/cm3
Surface Tension: 51.2 dyne/cm
Enthalpy of Vaporization: 84.11 kJ/mol
Vapour Pressure: 1.6E-12 mmHg at 25°C
XLogP3-AA: 3.2
H-Bond Donor: 0
H-Bond Acceptor: 7
Structure Descriptors of Aurantin (CAS NO.522-16-7):
  IUPAC Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
  Canonical SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C(=C3O2)OC)OC)OC)OC
  InChI: InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)16-19(25-4)15(21)13-10-14(23-2)18(24-3)20(26-5)17(13)27-16/h6-10H,1-5H3 
  InChIKey: DGNOHOXRWCCDLK-UHFFFAOYSA-N

Aurantin Toxicity Data With Reference

1.    

dnd-omi 10 mg/L

    BIORAK    Biochemistry. Translation of BIOHAO. 39 (1974),587.
2.    

dni-mam:lym 10 mg/L

    BIORAK    Biochemistry. Translation of BIOHAO. 39 (1974),587.

Aurantin Safety Profile

Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

Aurantin Specification

 Aurantin ,its CAS NO. is 522-16-7,the synonyms is 4H-1-Benzopyran-4-one, 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)- .

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