Product Name

  • Name

    BUTYROLACTONE I

  • EINECS
  • CAS No. 87414-49-1
  • Article Data2
  • CAS DataBase
  • Density 1.342g/cm3
  • Solubility
  • Melting Point 74℃
  • Formula C24H24O7
  • Boiling Point 661.1°Cat760mmHg
  • Molecular Weight 424.45
  • Flash Point 228°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 87414-49-1 (BUTYROLACTONE I)
  • Hazard Symbols
  • Synonyms
  • PSA 113.29000
  • LogP 3.58690

Butyrolactone I Chemical Properties

IUPAC  Name: [4-Hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl (2R)-4-hydroxy-3-(4-hydroxyphenyl)-2-methyl-5-oxofuran-2-carboxylate   
Molecular Formula: C24H24O7
Molecular Weight: 424.45
Freely Rotating Bonds: 10
Polar Surface Area: 80.29 Å2
Index of Refraction: 1.633
Molar Refractivity: 112.97 cm3
Molar Volume: 316 cm3
Polarizability: 44.78 ×10-24 cm3
Surface Tension: 61.6 dyne/cm
Density: 1.342 g/cm3
Flash Point: 228 °C
Enthalpy of Vaporization: 102.21 kJ/mol
Boiling Point: 661.1 °C at 760 mmHg
Vapour Pressure: 2.22E-18 mmHg at 25°C 
The Cas Register Number of  Butyrolactone I is 87414-49-1.The chemical synonyms of  Butyrolactone I (CAS NO.87414-49-1) are 2,5-Dihydro-4-hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)benzyl]-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylic acid methyl ester  and  [4-Hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl (2R)-4-hydroxy-3-(4-hydroxyphenyl)-2-methyl-5- .The molecular structure of  Butyrolactone I (CAS NO.87414-49-1) is .

Butyrolactone I Uses

 Butyrolactone I (CAS NO.87414-49-1) is used as organic intermediate .

Butyrolactone I Toxicity Data With Reference

1.    

dns-hmn-oth 70 µmol/l/24H

     CALEDQ    Cancer Letters (Shannon, Ireland). 138 (1999),121.

Butyrolactone I Safety Profile

Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Safety Statements: 24/25
S24/25: Avoid contact with skin and eyes.

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