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| CAS No.: | 929-37-3 |
|---|---|
| Name: | Di(ethylene glycol) vinyl ether |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C6H12O3 |
| Molecular Weight: | 132.159 |
| Synonyms: | Ethanol,2-[2-(vinyloxy)ethoxy]- (6CI,7CI,8CI);2-(Hydroxyethoxy)ethyl vinyl ether;2-[2-(Vinyloxy)ethoxy]ethanol;Diethylene glycol monovinyl ether;NSC 8267;2-[2-(Vinyloxy)ethoxy]ethanol;Ethanol, 2-[2-(vinyloxy)ethoxy]-; |
| Density: | 0.994 g/cm3 |
| Melting Point: | -50.3°C |
| Boiling Point: | 206 °C at 760 mmHg |
| Flash Point: | 78.4 °C |
| Solubility: | Soluble in water |
| Safety: | 23-24/25 |
| PSA: | 38.69000 |
| LogP: | 0.15540 |
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Glycol ether compounds are on the Community Right-To-Know List.
Specification
The Diethylene glycol monovinyl ether, with the CAS registry number 929-37-3, has the systematic name of 2-[2-(ethenyloxy)ethoxy]ethanol. It belongs to the following product categories: Alcohols and Derivatives; Ethylene Glycols & Monofunctional Ethylene Glycols; Monofunctional Ethylene Glycols; Monomers; Polymer Science; Vinyl Ethers. And the molecular formula of the chemical is C6H12O3.
The physical properties of Diethylene glycol monovinyl ether are as followings: (1)ACD/LogP: -0.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.35; (4)ACD/LogD (pH 7.4): -0.35; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.34; (8)ACD/KOC (pH 7.4): 15.34; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 34.59 cm3; (15)Molar Volume: 132.9 cm3; (16)Polarizability: 13.71×10-24cm3; (17)Surface Tension: 31.9 dyne/cm; (18)Density: 0.994 g/cm3; (19)Flash Point: 78.4 °C; (20)Enthalpy of Vaporization: 51.44 kJ/mol; (21)Boiling Point: 206 °C at 760 mmHg; (22)Vapour Pressure: 0.0576 mmHg at 25°C.
Uses of Diethylene glycol monovinyl ether: It can react with 3-bromo-propyne to produce 3-[2-(2-vinyloxy-ethoxy)-ethoxy]-propyne. This reaction will need reagent NaOH, catalyst triethylbenzylammonium chloride, and the menstruum H2O. The reaction time is 3 hours with temperature of 20°C, and the yield is about 88%
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While dealing with this chemical, you should avoid contacting with skin and eyes, and do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer).
You can still convert the following datas into molecular structure:
(1)SMILES: OCCOCCO\C=C
(2)InChI: InChI=1/C6H12O3/c1-2-8-5-6-9-4-3-7/h2,7H,1,3-6H2
(3)InChIKey: WULAHPYSGCVQHM-UHFFFAOYAW
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 4450mg/kg (4450mg/kg) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 39(11), Pg. 94, 1974. | |
| rat | LD50 | oral | 4930mg/kg (4930mg/kg) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 42(3), Pg. 12, 1977. |