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2-Hydroxyethyl methacrylate phosphate

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Name

2-Hydroxyethyl methacrylate phosphate

EINECS 258-053-2
CAS No. 52628-03-2 Density 1.37 g/mL at 25 °C
PSA 134.10000 LogP -0.83060
Solubility 25g/L at 25℃ Melting Point N/A
Formula C6H10O3.H3PO4 Boiling Point 189 °C at 760 mmHg
Molecular Weight 228.14 Flash Point 97.2 °C
Transport Information UN 3265 8/PG 3 Appearance N/A
Safety 26-36/37/39-45 Risk Codes 22-34
Molecular Structure Molecular Structure of 52628-03-2 (2-Hydroxyethyl methacrylate phosphate) Hazard Symbols CorrosiveC
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;

 

2-Hydroxyethyl methacrylate phosphate 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

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