Product Name

  • Name

    2-PHENOXYETHYL METHACRYLATE

  • EINECS 234-201-1
  • CAS No. 10595-06-9
  • Article Data3
  • CAS DataBase
  • Density 1.061 g/cm3
  • Solubility 230mg/L at 20℃
  • Melting Point
  • Formula C12H14O3
  • Boiling Point 310.5 °C at 760 mmHg
  • Molecular Weight 206.241
  • Flash Point 126.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 10595-06-9 (2-PHENOXYETHYL METHACRYLATE)
  • Hazard Symbols IrritantXi
  • Synonyms Methacrylicacid, 2-phenoxyethyl ester (7CI);2-Phenoxyethyl methacrylate;Light AcrylatePO;Light Ester PO;Phenoxyethyl methacrylate;SR 340;Sartomer 340;SartomerSR 340;
  • PSA 35.53000
  • LogP 2.18470

2-Propenoic acid,2-methyl-, 2-phenoxyethyl ester Specification

The 2-Propenoic acid,2-methyl-, 2-phenoxyethyl ester, with the CAS registry number 10595-06-9, is also known as 2-Phenoxyethyl methacrylate. Its EINECS number is 234-201-1. This chemical's molecular formula is C12H14O3 and molecular weight is 206.24. What's more, its IUPAC name is 2-phenoxyethyl 2-methylprop-2-enoate. 

Physical properties of 2-Propenoic acid,2-methyl-, 2-phenoxyethyl ester are: (1)ACD/LogP: 3.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.26; (4)ACD/BCF (pH 5.5): 177.7; (5)ACD/KOC (pH 5.5): 1418.84; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 35.53 Å2; (10)Index of Refraction: 1.502; (11)Molar Refractivity: 57.43 cm3; (12)Molar Volume: 194.3 cm3; (13)Surface Tension: 35 dyne/cm; (14)Density: 1.061 g/cm3; (15)Flash Point: 126.8 °C; (16)Enthalpy of Vaporization: 55.13 kJ/mol; (17)Boiling Point: 310.5 °C at 760 mmHg; (18)Vapour Pressure: 0.000598 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1
(2)InChI: InChI=1S/C12H14O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
(3)InChIKey: CEXQWAAGPPNOQF-UHFFFAOYSA-N

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