Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Dipentaerythritol hexaacrylate |
EINECS | 249-698-0 |
CAS No. | 29570-58-9 | Density | 1.184 g/cm3 |
PSA | 167.03000 | LogP | 1.35100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C28H34O13 | Boiling Point | 640.7 °C at 760 mmHg |
Molecular Weight | 578.57 | Flash Point | 266.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propenoicacid,2-[[3-[(1-oxo-2-propenyl)oxy]-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediylester (9CI);Acrylic acid, hexaester with dipentaerythritol (8CI);A 9550;A-DPA;A-DPH;ADP 6;Actilane 450;Aronix 450;Aronix M 401B;Aronix M 404;Aronix TO 1450;Beam Set 700;DPE 6A;DPHA;Dipentaerythritol hexaacrylate;Kayarad DPS 100;Light Acrylate DPE 6A;Light Acrylate DPE 6E;Light AcrylateDPH 6A;Lumicure DPA 620;M 406;Miramer 600;Miramer M 600;NK Ester A-DPH;NKEster ADP 6;Nopcomer 4612;Photomer 4600;TO 1450; |
Article Data | 5 |
Conditions | Yield |
---|---|
Stage #1: Dipentaerythritol; acrylic acid With hydroquinone; sulfuric acid In toluene at 120℃; under 450.045 Torr; for 10h; Stage #2: With sodium hydroxide In water; toluene Product distribution / selectivity; |
2-methyl-2-propenoic acid 2-hydroxyethyl ester
poly(methacrylic acid)
benzyl methacrylate
dipentaerythritol hexaacrylate
Conditions | Yield |
---|---|
With 1,4-diaza-bicyclo[2.2.2]octane; zinc diacetate; oxygen; 4-methoxy-phenol at 120 - 145℃; under 250 - 760 Torr; for 24h; Inert atmosphere; Overall yield = 99 %; | |
With 1,4-diaza-bicyclo[2.2.2]octane; zinc diacetate; oxygen; 4-methoxy-phenol at 120 - 145℃; under 250 - 760 Torr; for 24h; Catalytic behavior; Inert atmosphere; Overall yield = 86 %; | |
With 1,4-diaza-bicyclo[2.2.2]octane; zinc diacetate; oxygen; 4-methoxy-phenol at 120 - 145℃; under 250 - 760 Torr; for 24h; Catalytic behavior; Inert atmosphere; Overall yield = 86 %; |
dipentaerythritol hexaacrylate
Conditions | Yield |
---|---|
With hydroxyl cellulose; Ethyl isobutyrate; dibenzoyl peroxide In water at 80℃; for 8h; Product distribution; Further Variations:; Reagents; | 97% |
dipentaerythritol hexaacrylate
poly[(dipentaerythritol pentaacrylate)-co-(dipentaerythritol hexaacrylate)], photocured stereolithography; monomer(s): dipentaerythritol pentaacrylate; dipentaerythritol hexaacrylate
Conditions | Yield |
---|---|
With Camphorquinone UV-irradiation; |
Conditions | Yield |
---|---|
acetic acid at 100℃; for 5.5h; Michael Condensation; |
2-methyl-1-(4-methylsulfanylphenyl)-2-piperazin-1-yl-propan-1-one
dipentaerythritol hexaacrylate
C43H56N2O14S
Conditions | Yield |
---|---|
at 20℃; for 24h; Michael addition; |
2-methyl-2-piperazin-1-yl-1-(4-piperazin-1-yl-phenyl)-butan-1-one
dipentaerythritol hexaacrylate
C75H98N4O27
Conditions | Yield |
---|---|
at 20℃; for 24h; Michael addition; |
Conditions | Yield |
---|---|
at 20℃; for 24h; Michael Addition; | 40 g |
2-[(tert-butoxycarbonyl)amino]-1-ethanethiol
dipentaerythritol hexaacrylate
Conditions | Yield |
---|---|
at 45℃; Michael Addition; |
The Dipentaerythritol hexaacrylate is an organic compound with the formula C28H34O13. The IUPAC name of this chemical is [3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate. With the CAS registry number 29570-58-9, it is also named as 2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate. The product's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Physical properties about Dipentaerythritol hexaacrylate are: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 2.47; (5)ACD/BCF (pH 5.5): 44.48; (6)ACD/BCF (pH 7.4): 44.48; (7)ACD/KOC (pH 5.5): 526.44; (8)ACD/KOC (pH 7.4): 526.44; (9)#H bond acceptors: 13 ; (10)#Freely Rotating Bonds: 28; (11)Polar Surface Area: 167.03 Å2; (12)Index of Refraction: 1.494; (13)Molar Refractivity: 142.44 cm3; (14)Molar Volume: 488.6 cm3; (15)Polarizability: 56.47×10-24cm3; (16)Surface Tension: 41.2 dyne/cm; (17)Density: 1.184 g/cm3; (18)Flash Point: 266.2 °C; (19)Enthalpy of Vaporization: 94.59 kJ/mol; (20)Boiling Point: 640.7 °C at 760 mmHg; (21)Vapour Pressure: 2.6E-16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(COCC(COC(=O)\C=C)(COC(=O)\C=C)COC(=O)\C=C)(COC(=O)\C=C)COC(=O)\C=C)\C=C
(2)InChI: InChI=1/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2
(3)InChIKey: MPIAGWXWVAHQBB-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2
(5)Std. InChIKey: MPIAGWXWVAHQBB-UHFFFAOYSA-N