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103-24-2

Basic Information
CAS No.: 103-24-2
Name: AZELAIC ACID DI(2-ETHYLHEXYL) ESTER
Article Data: 4
Molecular Structure:
Molecular Structure of 103-24-2 (AZELAIC ACID DI(2-ETHYLHEXYL) ESTER)
Formula: C25H48 O4
Molecular Weight: 412.654
Synonyms: Azelaicacid, bis(2-ethylhexyl) ester (6CI,7CI,8CI);Nonanedioic acid,bis(2-ethylhexyl) ester (9CI);Azelaic acid di(2-ethylhexyl) ester;Bis(2-ethylhexyl) azelate;Bis(2-ethylhexyl) nonanedioate;DOZ;Di-2-ethylhexylazelate;Dioctyl azelate;Dioctyl nonanedioate;Edenol 9058;Emery 2958;Emolien 2986;Nonanedioic acid di(2-ethylhexyl) ester;Octyl azelate;Plastolein9058;Plastolein 9058DOZ;Sansocizer DOZ;Staflex DOX;Truflex DOX;
EINECS: 203-091-7
Density: 0.919g/cm3
Melting Point: -67°C
Boiling Point: >282°C
Flash Point: 184.6°C
Solubility: 0.1mg/L(25 oC)
Safety: Moderately toxic by intravenous route. Mildly toxic by ingestion and skin contact. A skin irritant. See also ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 52.60000
LogP: 7.23630
Synthetic route
123-99-9

azelaic acid

104-76-7

2-Ethylhexyl alcohol

103-24-2

bis(2-ethylhexyl) azelaate

Conditions
ConditionsYield
With [HSO3-pmim]+[HSO4]-catalyst for 0.333333h; Reagent/catalyst; Microwave irradiation;99.1%
In 5,5-dimethyl-1,3-cyclohexadiene at 160℃; for 2h;94%
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  • Azelaic Acid DI(2-Ethylhexyl) Ester

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    Azelaic Acid DI(2-Ethylhexyl) Ester

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  • Nonanedioic acid,1,9-bis(2-ethylhexyl) ester

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    Nonanedioic acid,1,9-bis(2-ethylhexyl) ester

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Chemistry

 Bis(2-ethylhexyl) azelate ,its CAS register number is 103-24-2,it's called for Bis(2-ethylhexyl) nonanedioate ; Azelaic acid dioctyl ester ; Azelaic acid cis(2-ethylhexyl) ester ; Azelaic acid di(2-ethylhexyl) ester ; Di(2-ethylhexyl) azelate ; Dioctyl azelate ; Diisoocyl azelate ; Truflex DOX ; Dioctyl nonanedioate ; Plastolein 9058 ; Emolien 2986 ; Plastolein 9058DOZ ,and so on.

IUPAC Name: Bis(2-ethylhexyl) nonanedioate
CAS: 103-24-2
Molecular Formula: C25H48O4
Molecular Weight: 412.65
Molecular structure:
EINECS: 203-091-7
Melting point:  -67°C
ACD/LogD (pH 5.5): 9.33 
ACD/LogD (pH 7.4): 9.33 
ACD/BCF (pH 5.5): 1000000 
ACD/BCF (pH 7.4): 1000000 
ACD/KOC (pH 5.5): 2821499.5 
ACD/KOC (pH 7.4): 2821499.5 
H bond acceptors: 4 
H bond donors: 0 
Freely Rotating Bonds: 22 
Index of Refraction: 1.452 
Molar Refractivity: 121.33 cm
Molar Volume: 448.9 cm3 
Polarizability: 48.1 10-24cm3 
Surface Tension: 32.3 dyne/cm 
Density: 0.919 g/cm3 
Flash Point: 184.6 °C 
Enthalpy of Vaporization: 67.03 kJ/mol 
Boiling Point: 417 °C at 760 mmHg 
Vapour Pressure: 3.67E-07 mmHg at 25°C 

Uses

 Bis(2-ethylhexyl) azelate (CAS No.103-24-2) is commonly used as organic reagent.

Toxicity Data With Reference

1.    

skn-rbt 10 mg/24H open MLD

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
2.    

orl-rat LD50:8720 mg/kg

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
3.    

ivn-rat LD50:1060 mg/kg

    MRLR**    U.S. Army, Chemical Corps Medical Laboratories Research Reports. (Army Chemical Center, Edgewood Arsenal, MD) No. 256 ,1954.
4.    

skn-rbt LD50:20 g/kg

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
5.    

ivn-rbt LD50:640 mg/kg

    MRLR**    U.S. Army, Chemical Corps Medical Laboratories Research Reports. (Army Chemical Center, Edgewood Arsenal, MD) No. 256 ,1954.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by intravenous route. Mildly toxic by ingestion and skin contact. A skin irritant. See also ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.

Specification

Removal in wastewater treatment of Bis(2-ethylhexyl) azelate (CAS No.103-24-2) can be stated as follows:
Total removal:94.03  percent
Total biodegradation:0.78  percent
Total sludge adsorption:93.26  percent
Total to Air:0.00  percent
(using 10000 hr Bio P,A,S)