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Name |
2,5-Furandione,dihydro-3-methyl- |
EINECS | 223-870-5 |
CAS No. | 4100-80-5 | Density | 1.23 g/cm3 |
PSA | 43.37000 | LogP | 0.09600 |
Solubility | N/A | Melting Point |
33-35 °C(lit.) |
Formula | C5H6O3 | Boiling Point | 239 °C at 760 mmHg |
Molecular Weight | 114.101 | Flash Point | 108.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Pyrotartaricanhydride (6CI);Succinic anhydride, methyl- (7CI,8CI);2-Methylbutanedioicanhydride;2-Methylsuccinic anhydride;Methyldihydrofuran-2,5-dione;Methylsuccinic anhydride;NSC 65437;a-Methylsuccinic anhydride; |
Article Data | 38 |
The 2,5-Furandione,dihydro-3-methyl- is an organic compound with the formula C5H6O3. The IUPAC name of this chemical is 3-methyloxolane-2,5-dione. With the CAS registry number 4100-80-5, it is also named as 2-Methylsuccinic anhydride. Besides, it should be stored in a closed cool and dry place.
Physical properties about 2,5-Furandione,dihydro-3-methyl- are: (1)ACD/LogP: -0.81; (2)ACD/LogD (pH 5.5): -0.81; (3)ACD/LogD (pH 7.4): -0.81; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.61; (7)ACD/KOC (pH 7.4): 8.61; (8)#H bond acceptors: 3; (9)Polar Surface Area: 43.37 Å2; (10)Index of Refraction: 1.452; (11)Molar Refractivity: 25.02 cm3; (12)Molar Volume: 92.7 cm3; (13)Polarizability: 9.91×10-24cm3; (14)Surface Tension: 37.3 dyne/cm; (15)Density: 1.23 g/cm3; (16)Flash Point: 108.2 °C; (17)Enthalpy of Vaporization: 47.59 kJ/mol; (18)Boiling Point: 239 °C at 760 mmHg; (19)Vapour Pressure: 0.0411 mmHg at 25°C.
Preparation: this chemical can be prepared by acetyl chloride and methylsuccinic acid. The reaction time is 2.5 hours by heating. The yield is about 88%.
Uses of 2,5-Furandione,dihydro-3-methyl-: it can be used to produce 2-methyl-4-oxo-4-phenyl-butyric acid. It will need reagent aluminium chloride.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(=O)C(C)C1
(2)InChI: InChI=1/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3
(3)InChIKey: DFATXMYLKPCSCX-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3
(5)Std. InChIKey: DFATXMYLKPCSCX-UHFFFAOYSA-N