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Cas Database |
| Name |
Butyrolactone I |
EINECS | N/A |
| CAS No. | 87414-49-1 | Density | 1.342g/cm3 |
| PSA | 113.29000 | LogP | 3.58690 |
| Solubility | N/A | Melting Point |
74℃ |
| Formula | C24H24O7 | Boiling Point | 661.1°Cat760mmHg |
| Molecular Weight | 424.45 | Flash Point | 228°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 2 |
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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