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2998-04-1

Basic Information
CAS No.: 2998-04-1
Name: DIALLYL ADIPATE
Article Data: 9
Molecular Structure:
Molecular Structure of 2998-04-1 (DIALLYL ADIPATE)
Formula: C12H18O4
Molecular Weight: 226.273
Synonyms: diallyl adipate;Hexanedioic acid,di-2-propenyl ester;Adipic Acid Diallyl Ester;EINECS 221-071-6;Hexanedioic acid, di-2-propenyl ester;adipinic acid diallyl ester;Adipinsaeure-diallylester;Diallylester kyseliny adipove [Czech];Allyl adipate;
Density: 1,02 g/cm3
Boiling Point: 125-126°C 3mm
Flash Point: 133.8°C
Solubility: Insoluble in water
Risk Codes: R21/22
Safety: Poison by ingestion. Moderately toxic by skin contact. See also ALLYL COMPOUNDS and ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 52.60000
LogP: 2.00520
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Chemistry

The Molecular Structure of  Hexanedioic acid, 1,6-di-2-propen-1-yl ester (CAS NO.2998-04-1):
Molecular Formula: C12 H18 O4
Other Names: Adipic acid, diallyl ester (6CI,7CI,8CI) ; Hexanedioic acid, di-2-propenyl ester (9CI) ; Allyl adipate ; Diallyl adipate ; Diallyl hexanedioate ; NSC 20973 .

Toxicity Data With Reference

1.    

orl-rat LDLo:420 mg/kg

    SCCUR*    Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583)
2.    

orl-mus LD50:180 mg/kg

    SCCUR*    Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583)
3.    

skn-rbt LDLo:1 g/kg

    SCCUR*    Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583)

Consensus Reports

Reported in EPA TSCA Inventory. Allyl compounds are on the Community Right-To-Know List.

Safety Profile

Poison by ingestion. Moderately toxic by skin contact. See also ALLYL COMPOUNDS and ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.