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2,5-Furandione,3-butyldihydro-

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Name

2,5-Furandione,3-butyldihydro-

EINECS N/A
CAS No. 2035-76-9 Density 1.089 g/cm3
PSA 43.37000 LogP 1.26630
Solubility N/A Melting Point 46 °C
Formula C8H12O3 Boiling Point 269.3 °C at 760 mmHg
Molecular Weight 156.181 Flash Point 121 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2035-76-9 (BUTYLSUCCINIC ANHYDRIDE) Hazard Symbols N/A
Synonyms

Succinicanhydride, butyl- (7CI);1,2-Hexanedicarboxylic anhydride;3-Butyldihydro-2,5-furandione;Butylsuccinic anhydride;NSC 37761;n-Butylsuccinic anhydride;

Article Data 8

2,5-Furandione,3-butyldihydro- Specification

The CAS register number of 2,5-Furandione,3-butyldihydro- is 2035-76-9. It also can be called as Butylsuccinic Anhydride and the systematic name about this chemical is 3-butyldihydrofuran-2,5-dione. The molecular formula about this chemical is C8H12O3 and the molecular weight is 156.18.

Physical properties about 2,5-Furandione,3-butyldihydro- are: (1)ACD/LogP: 0.78; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 43.37Å2; (5)Index of Refraction: 1.455; (6)Molar Refractivity: 38.9 cm3; (7)Molar Volume: 143.3 cm3; (8)Polarizability: 15.42x10-24cm3; (9)Surface Tension: 35.3 dyne/cm; (10)Flash Point: 121 °C; (11)Enthalpy of Vaporization: 50.75 kJ/mol; (12)Boiling Point: 269.3 °C at 760 mmHg; (13)Vapour Pressure: 0.00729 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(=O)CC1CCCC
(2)InChI: InChI=1/C8H12O3/c1-2-3-4-6-5-7(9)11-8(6)10/h6H,2-5H2,1H3
(3)InChIKey: NSJAWXMCLJVBPM-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H12O3/c1-2-3-4-6-5-7(9)11-8(6)10/h6H,2-5H2,1H3
(5)Std. InChIKey: NSJAWXMCLJVBPM-UHFFFAOYSA-N

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