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Glycerine propoxylate triacrylate

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Name

Glycerine propoxylate triacrylate

EINECS 235-921-9
CAS No. 52408-84-1 Density 1.064 g/mL at 25 °C(lit.)
PSA 106.59000 LogP 1.76270
Solubility 1.2g/L at 20℃ Melting Point N/A
Formula C21H32O9 Boiling Point 507.5 °C at 760 mmHg
Molecular Weight 428.47 Flash Point 216.29 °C
Transport Information N/A Appearance yellow to brown liquid
Safety 26-36/37 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 52408-84-1 (GLYCERYL PROPOXY TRIACRYLATE) Hazard Symbols IrritantXi
Synonyms

Actilane 432;Beam Set 720;Chemlink 9020;Crodamer UVM 35;Ebecryl 53;Ebecryl OTA 480;Nanocryl C 155;OTA 480;Photomer 4094;Polypropylene glycol glycerolether triacrylate;Propoxylated glycerin triacrylate;SR 9021;Tripropylene glycoltriacrylate;Viscoat GPT;

 

Glycerine propoxylate triacrylate Specification

The Glycerine propoxylate triacrylate is an organic compound with the formula C21H32O9. The IUPAC name of this chemical is 3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. With the CAS registry number 52408-84-1, it is also named as Poly(oxy(methyl-1,2-ethanediyl)), α,α',α''-1,2,3-propanetriyltris(ω-((1-oxo-2-propenyl)oxy)-. The product's categories are Polymers; monomer; Acrylic Monomers; Monomers; Polyfunctional Acrylics. Besides, it is a yellow to brown liquid, which should be stored in a closed, cool, dry place.

Physical properties about Glycerine propoxylate triacrylate are: (1)ACD/LogP: 2.86; (2)ACD/LogD (pH 5.5): 2.86; (3)ACD/LogD (pH 7.4): 2.86; (4)ACD/BCF (pH 5.5): 87.14; (5)ACD/BCF (pH 7.4): 87.14; (6)ACD/KOC (pH 5.5): 851.94; (7)ACD/KOC (pH 7.4): 851.94; (8)#H bond acceptors: 9; (9)#Freely Rotating Bonds: 23; (10)Polar Surface Area: 106.59 Å2; (11)Index of Refraction: 1.47; (12)Molar Refractivity: 109.03 cm3; (13)Molar Volume: 390.3 cm3; (14)Polarizability: 43.22×10-24cm3; (15)Surface Tension: 37.3 dyne/cm; (16)Density: 1.097 g/cm3; (17)Flash Point: 216.3 °C; (18)Enthalpy of Vaporization: 77.76 kJ/mol; (19)Boiling Point: 507.5 °C at 760 mmHg; (20)Vapour Pressure: 2.02E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCOC(COCCCOC(=O)\C=C)COCCCOC(=O)\C=C)\C=C
(2)InChI: InChI=1/C21H32O9/c1-4-19(22)28-13-7-10-25-16-18(27-12-9-15-30-21(24)6-3)17-26-11-8-14-29-20(23)5-2/h4-6,18H,1-3,7-17H2
(3)InChIKey: DMQYPVOQAARSNF-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C21H32O9/c1-4-19(22)28-13-7-10-25-16-18(27-12-9-15-30-21(24)6-3)17-26-11-8-14-29-20(23)5-2/h4-6,18H,1-3,7-17H2
(5)Std. InChIKey: DMQYPVOQAARSNF-UHFFFAOYSA-N

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