Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Name

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

EINECS 234-201-1
CAS No. 10595-06-9 Density 1.061 g/cm3
PSA 35.53000 LogP 2.18470
Solubility 230mg/L at 20℃ Melting Point N/A
Formula C12H14O3 Boiling Point 310.5 °C at 760 mmHg
Molecular Weight 206.241 Flash Point 126.8 °C
Transport Information N/A Appearance N/A
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;

Article Data 3

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 10595-06-9