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Urethane dimethacrylate

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Name

Urethane dimethacrylate

EINECS 276-957-5
CAS No. 72869-86-4 Density 1.094 g/cm3
PSA 258.52000 LogP 7.80340
Solubility 11.29mg/L at 20℃ Melting Point N/A
Formula C23H38N2O8 Boiling Point 594.3 °C at 760 mmHg
Molecular Weight 470.56 Flash Point 313.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 72869-86-4 (DIURETHANE DIMETHACRYLATE, MIXTURE OF ISOMERS) Hazard Symbols Xi
Synonyms

11,14-Dioxa-2,9-diazaheptadec-16-enoicacid, 4,4,6,16(or 4,6,6,16)-tetramethyl-10,15-dioxo-,2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester (9CI);2-Propenoic acid,2-methyl-, 7,7,9(or7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl ester;2-Propenoic acid, 2-methyl-, [2,2,4(or2,4,4)-trimethyl-1,6-hexanediyl]bis(iminocarbonyloxy-2,1-ethanediyl) ester;Pelex 6661O;Repair bond II;Seal Rite II;Triad Gel;UDMA;Urethanedimethacrylate;Urethane Dimethacrylate;

 

Urethane dimethacrylate Specification

The Urethane dimethacrylate with its cas register number is 72869-86-4. It also can be called as 7,7,9-Trimethyl-4,13-dioxo-3,14-dioxa-5,12-diaza-hexadecan-1,16-diol dimethacrylate and the IUPAC Name about this chemical is 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate. It belongs to the following product categories, such as Acrylic Monomers, Monomers, Polyfunctional Acrylics and so on.

Physical properties about Urethane dimethacrylate are: (1)ACD/LogP: 5.06; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5.06; (4)ACD/LogD (pH 7.4): 5.06; (5)ACD/BCF (pH 5.5): 4148.41; (6)ACD/BCF (pH 7.4): 4148.32; (7)ACD/KOC (pH 5.5): 13529.25; (8)ACD/KOC (pH 7.4): 13528.95; (9)#H bond acceptors: 10; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 19; (12)Polar Surface Area: 111.68Å2; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 121.95 cm3; (15)Molar Volume: 429.9 cm3; (16)Polarizability: 48.34x10-24cm3; (17)Surface Tension: 37.6 dyne/cm; (18)Enthalpy of Vaporization: 88.58 kJ/mol; (19)Vapour Pressure: 4.31E-14 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 protective clothing, gloves and eye/face protection. 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(OCCOC(=O)NCCC(C)CC(C)(C)CNC(=O)OCCOC(=O)\C(=C)C)\C(=C)C
(2)InChI: InChI=1/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)
(3)InChIKey: UEKHZPDUBLCUHN-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)
(5)Std. InChIKey: UEKHZPDUBLCUHN-UHFFFAOYSA-N

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