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2-Hydroxyethyl methacrylate phosphate (52628-03-2)

Identification
Name:2-Hydroxyethyl methacrylate phosphate
Synonyms:MR 200 (phosphate);Nourycryl MP 12;Light Ester P 2M;JP 514;2-Propenoic acid,2-methyl-,esters,2-hydroxyethyl ester,phosphate;JPA 514;
CAS:52628-03-2
EINECS: 258-053-2
Molecular Formula: C6H10O3.H3PO4
Molecular Weight: 228.14
InChI: InChI=1/C6H11O6P/c1-5(2)6(7)11-3-4-12-13(8,9)10/h1,3-4H2,2H3,(H2,8,9,10)/p-2
Molecular Structure: (C6H10O3.H3PO4) MR 200 (phosphate);Nourycryl MP 12;Light Ester P 2M;JP 514;2-Propenoic acid,2-methyl-,esters,2-hydro...
Properties
Transport:UN 3265 8/PG 3
Flash Point: 181.1°C
Boiling Point: 375.8°Cat760mmHg
Density:1.387g/cm3
Refractive index:n20/D 1.4688
Specification:

The CAS register number of 2-Hydroxyethyl methacrylate phosphate is 52628-03-2. It also can be called as 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, phosphate and the IUPAC name about this chemical is 2-hydroxyethyl 2-methylprop-2-enoate; phosphoric acid. The molecular formula about this chemical is C6H10O3.H3PO4 and the molecular weight is 228.14. It belongs to the following product categories, such as Acrylic Monomers; Methacrylate; Monomers and so on.

Physical properties about 2-Hydroxyethyl methacrylate phosphate are: (1)ACD/LogP: 0.50; (2)ACD/LogD (pH 5.5): 0.5; (3)ACD/LogD (pH 7.4): 0.5; (4)ACD/BCF (pH 5.5): 1.41; (5)ACD/BCF (pH 7.4): 1.41; (6)ACD/KOC (pH 5.5): 44.42; (7)ACD/KOC (pH 7.4): 44.42; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 35.53Å2; (12)Flash Point: 97.2 °C; (13)Enthalpy of Vaporization: 49.49 kJ/mol; (14)Boiling Point: 189 °C at 760 mmHg; (15)Vapour Pressure: 0.159 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it can causes burns. When you are using it, 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 and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)O.O=C(OCCO)\C(=C)C
(2)InChI: InChI=1/C6H10O3.H3O4P/c1-5(2)6(8)9-4-3-7;1-5(2,3)4/h7H,1,3-4H2,2H3;(H3,1,2,3,4)
(3)InChIKey: POLZHVHESHDZRD-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H10O3.H3O4P/c1-5(2)6(8)9-4-3-7;1-5(2,3)4/h7H,1,3-4H2,2H3;(H3,1,2,3,4)
(5)Std. InChIKey: POLZHVHESHDZRD-UHFFFAOYSA-N

Flash Point: 181.1°C
Safety Data
 

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