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Bis(2-ethylhexyl) azelate

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Name

Bis(2-ethylhexyl) azelate

EINECS 203-091-7
CAS No. 103-24-2 Density 0.919g/cm3
PSA 52.60000 LogP 7.23630
Solubility 0.1mg/L(25 oC) Melting Point -67°C
Formula C25H48 O4 Boiling Point >282°C
Molecular Weight 412.654 Flash Point 184.6°C
Transport Information N/A Appearance N/A
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. Risk Codes N/A
Molecular Structure Molecular Structure of 103-24-2 (AZELAIC ACID DI(2-ETHYLHEXYL) ESTER) Hazard Symbols N/A
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;

Article Data 4

Bis(2-ethylhexyl) azelate 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%

Bis(2-ethylhexyl) azelate Chemical Properties

 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 

Bis(2-ethylhexyl) azelate Uses

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

Bis(2-ethylhexyl) azelate 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.

Bis(2-ethylhexyl) azelate Consensus Reports

Reported in EPA TSCA Inventory.

Bis(2-ethylhexyl) azelate 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.

Bis(2-ethylhexyl) azelate 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)

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