Products Categories
| CAS No.: | 52408-84-1 |
|---|---|
| Name: | GLYCERYL PROPOXY TRIACRYLATE |
| Molecular Structure: | |
|
|
|
| Formula: | C21H32O9 |
| Molecular Weight: | 428.47 |
| 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; |
| EINECS: | 235-921-9 |
| Density: | 1.064 g/mL at 25 °C(lit.) |
| Boiling Point: | 507.5 °C at 760 mmHg |
| Flash Point: | 216.29 °C |
| Solubility: | 1.2g/L at 20℃ |
| Appearance: | yellow to brown liquid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37 |
| PSA: | 106.59000 |
| LogP: | 1.76270 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 548773-13-32-amino-4,6-dimethylpyrimidine-5-carboxylic acid
- Total:33 Page 1 of 1 1
What can I do for you?
Get Best Price
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