Product Name

  • Name

    1,12-Dodecanediol dimethacrylate

  • EINECS 276-900-4
  • CAS No. 72829-09-5
  • Density 0.952 g/cm3
  • Solubility 11.1μg/L at 20℃
  • Melting Point
  • Formula C20H34O4
  • Boiling Point 415.7 °C at 760 mmHg
  • Molecular Weight 338.488
  • Flash Point 194.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 72829-09-5 (1,12-Dodecanediol dimethacrylate)
  • Hazard Symbols
  • Synonyms 2-Propenoic acid, 2-methyl-, 1,12-dodecanediyl ester;178886-72-1;12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate;1,12-Dodecanediyl bismethacrylate;
  • PSA 52.60000
  • LogP 5.12600

1,12-Dodecanediol dimethacrylate Specification

The Dodecamethylene-dimethylacrylate, with the CAS registry number 72829-09-5, is also known as Dodecane-1, 12-diyl bis(2-methylacrylate). It belongs to the product category of Monomer. And its EINECS registry number is 276-900-4. This chemical's molecular formula is C20H34O4 and molecular weight is 338.48. What's more, its systematic name is 12-(2-Methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate.

Physical properties about Dodecamethylene-dimethylacrylate are: (1)ACD/LogP: 7.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.25; (4)ACD/LogD (pH 7.4): 7.25; (5)ACD/BCF (pH 5.5): 190266.03; (6)ACD/BCF (pH 7.4): 190266.03; (7)ACD/KOC (pH 5.5): 209190.91; (8)ACD/KOC (pH 7.4): 209190.91; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 17; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 97.39 cm3; (15)Molar Volume: 355.4 cm3; (16)Polarizability: 38.6×10-24 cm3; (17)Surface Tension: 32.3 dyne/cm; (18)Density: 0.952 g/cm3; (19)Flash Point: 194.7 °C; (20)Enthalpy of Vaporization: 66.88 kJ/mol; (21)Boiling Point: 415.7 °C at 760 mmHg; (22)Vapour Pressure: 4.06E-07 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, you should wear suitable 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(OCCCCCCCCCCCCOC(=O)\C(=C)C)\C(=C)C
(2) InChI: InChI=1/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3
(3) InChIKey: HYQASEVIBPSPMK-UHFFFAOYAU

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View