8,11,14-eicosatrienoic acid supplier

Name
CIS-8,11,14-EICOSATRIENOIC ACID
EINECS 217-233-0
CAS No. 1783-84-2
Article Data9
CAS DataBase
Density 0.917g/cm³
Solubility
Melting Point
Formula C20H34 O2
Boiling Point 408.5°C at 760 mmHg
Molecular Weight 306.489
Flash Point 144 °F
Transport Information
Appearance
Safety Safety Statements 23-24/25
WGK Germany 3
F 8-10-23
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8,11,14-Eicosatrienoicacid, (Z,Z,Z)- (8CI);(Z,Z,Z)-8,11,14-Eicosatrienoic acid;8,11,14-Eicosatrienoic acid;8,11,14-all-cis-Eicosatrienoic acid;8Z,11Z,14Z-Eicosatrienoic acid;Bishomo-g-linolenic acid;DGLA;Dihomo-g-linolenic acid;Ro 12-1989;all-cis-8,11,14-Eicosatrienoic acid;cis-8,11,14-Eicosatrienoic acid;cis-8,cis-11,cis-14-Eicosatrienoic acid;g-Homolinolenic acid;
PSA 37.30000
LogP 6.44070

8,11,14-eicosatrienoic acid Specification

The 8,11,14-eicosatrienoic acid, with the CAS registry number 1783-84-2, is also known as (Z,Z,Z)-8,11,14-Eicosatrienoic acid.It belongs to the product organic Olefine acids.This chemical's molecular formula is C₂₀H₃₄O₂ and molecular weight is 306.48. What's more, Its systematic name is Dihomo-gamma-linolenic acid. And it is Used for biochemical research. when you use the 8,11,14-eicosatrienoic acid, Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) and Avoid contact with skin and eyes.

Physical properties about 8,11,14-eicosatrienoic acid are: (1)ACD/LogP: 7.541; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.74; (4)ACD/LogD (pH 7.4): 4.95; (5)ACD/BCF (pH 5.5): 50294.55; (6)ACD/BCF (pH 7.4): 806.20; (7)ACD/KOC (pH 5.5): 47831.16; (8)ACD/KOC (pH 7.4): 766.71; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 15; (12)Index of Refraction: 1.489; (13)Molar Refractivity: 96.444 cm³; (14)Molar Volume: 334.14 cm³; (15)Surface Tension: 34.75 dyne/cm; (16)Density: 0.917 g/cm³; (17)Flash Point: 334.667 °C; (18)Enthalpy of Vaporization: 76.169 kJ/mo; (19)Boiling Point: 437.984 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C;

You can still convert the following datas into molecular structure:
(1)SMILES:O=C(O)CCCCCCC=CCC=CCC=CCCCCC;
(2)Std. InChI:InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22);
(3)Std. InChIKey:HOBAELRKJCKHQD-UHFFFAOYSA-N;

Product Name

CIS-8,11,14-EICOSATRIENOIC ACID

8,11,14-eicosatrienoic acid Specification

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Safety Statements	23-24/25
WGK Germany	3
F	8-10-23