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Name |
Maleic acid, dipentyl ester |
EINECS | 233-243-8 |
CAS No. | 10099-71-5 | Density | 0.985g/cm3 |
PSA | 52.60000 | LogP | 3.00940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H24 O4 | Boiling Point | 327.5°C at 760 mmHg |
Molecular Weight | 256.342 | Flash Point | 152.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mildly toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Butenedioicacid (2Z)-, dipentyl ester (9CI); 2-Butenedioic acid (Z)-, dipentyl ester;Maleic acid, dipentyl ester (6CI,7CI,8CI); Di-n-pentyl maleate; Diamyl maleate;Dipentyl maleate |
Article Data | 4 |
IUPAC Name: Dipentyl (Z)-but-2-enedioate
Synonyms: 2-Butenedioic acid, dipentyl ester, (2Z)- ; 2-Butenedioic acid (2Z)-, dipentyl ester ; 2-Butenedioic acid, dipentyl ester, (Z)-; Diamyl maleate ; Dipentyl maleate
CAS NO: 10099-71-5
Molecular Formula of Maleic acid, dipentyl ester (CAS NO.10099-71-5) : C14H24O4
Molecular Weight of Maleic acid, dipentyl ester (CAS NO.10099-71-5) : 256.33796
Molecular Structure of Maleic acid, dipentyl ester (CAS NO.10099-71-5) :
EINECS: 233-243-8
Mol File: 10099-71-5.mol
Index of Refraction: 1.454
Surface Tension: 33.4 dyne/cm
Density: 0.985 g/cm3
Flash Point: 152.3 °C
Enthalpy of Vaporization: 56.98 kJ/mol
Boiling Point: 327.5 °C at 760 mmHg
Vapour Pressure: 0.000202 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | > 10mL/kg (10mL/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. | |
rat | LD50 | oral | 4920uL/kg (4.92mL/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. |
Reported in EPA TSCA Inventory.
Mildly toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.