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Name	2-Sulfoethyl methacrylate	EINECS	234-207-4
CAS No.	10595-80-9	Density	1.344g/cm³
PSA	89.05000	LogP	1.07430
Solubility	1g/L at 20℃	Melting Point	N/A
Formula	C₆H₁₀O₅S	Boiling Point	193.7℃[at 101 325 Pa]
Molecular Weight	194.208	Flash Point	142°C
Transport Information	N/A	Appearance	N/A
Safety	23-26-36/37/39-36	Risk Codes	34-36/37/38
Molecular Structure		Hazard Symbols	Xi
Synonyms	Methacrylicacid, 2-sulfoethyl ester (6CI);Methacrylic acid, ester with2-hydroxyethanesulfonic acid (7CI,8CI);Ethanesulfonic acid, 2-hydroxy-,methacrylate (8CI);2-(Methacryloyloxy)ethanesulfonic acid;2-Sulfoethylmethacrylate;Methacrylic acid 2-hydroxyethanesulfonic acid ester;Sulfoethylmethacrylate;

2-Sulfoethyl methacrylate Synthetic route

: 4-(3-methylimidazolium)butanesulfonate

: 10595-80-9
2-Methacryloyloxyethyl-1-sulfonic acid

: 1-(butyl-4-sulfonate)-3-methylimidazolium 2-sulfoethyl metacrylate

Conditions

Conditions	Yield
In acetonitrile at 20℃;	99%

: 2680-03-7
N,N-Dimethylacrylamide

: 105-06-6
1,4-Divinylbenzene

: 10595-80-9
2-Methacryloyloxyethyl-1-sulfonic acid

poly[(1,4-divinylbenzene)4-co-(2-methacryloyl ethanesulfonic acid)70-co-(N,N-dimethylacrylamide)26]; monomer(s): 1,4-divinylbenzene; 2-methacryloyl ethanesulfonic acid; N,N-dimethylacrylamide: poly[(1,4-divinylbenzene)4-co-(2-methacryloyl ethanesulfonic acid)70-co-(N,N-dimethylacrylamide)26]; monomer(s): 1,4-divinylbenzene; 2-methacryloyl ethanesulfonic acid; N,N-dimethylacrylamide

Conditions

Conditions	Yield
at 20℃; for 18h; γ-ray 60Co-irradiation;	98%

: 10595-80-9
2-Methacryloyloxyethyl-1-sulfonic acid

: 4-(1-vinylimidazolium-3-yl)butane-1-sulfonate

: 1-butylsulfonate-3-vinylimidazolium 2-sulfethylmetacrylate

Conditions

Conditions	Yield
In acetonitrile at 20℃;	91%

: 142-90-5
n-dodecyl methacrylate

: 97-90-5
EDMA

: 10595-80-9
2-Methacryloyloxyethyl-1-sulfonic acid

: 80-62-6
methacrylic acid methyl ester

polymer; monomer(s): dodecyl methacrylate; methyl methacrylate; sulfoethyl methacrylate; ethylene dimethacrylate: polymer; monomer(s): dodecyl methacrylate; methyl methacrylate; sulfoethyl methacrylate; ethylene dimethacrylate

Conditions

Conditions	Yield
In N,N-dimethyl-formamide at 20℃; for 72h; Irradiation;

: 10595-80-9
2-Methacryloyloxyethyl-1-sulfonic acid

: 1680-21-3
2-propenoic acid 1,2 ethanediylbis(oxy-2,1-ethanediyl) ester

polymer, low hydrophobic, prepared by photocopolymerization of monomer, cross-linker and porogen; monomer(s): sulfoethyl methacrylate; poly(ethylene glycol) diacrylate: polymer, low hydrophobic, prepared by photocopolymerization of monomer, cross-linker and porogen; monomer(s): sulfoethyl methacrylate; poly(ethylene glycol) diacrylate

Conditions

Conditions	Yield
With 2,2-dimethoxy-2-phenylacetophenone In diethyl ether for 0.5h; UV-irradiation;

2-Sulfoethyl methacrylate Specification

The 2-Sulfoethyl methacrylate, with CAS registry number 10595-80-9, belongs to the following product category: Monomer. It has the systematic name of 2-[(2-methylacryloyl)oxy]ethanesulfonic acid. And its IUPAC name is 2-(2-methylprop-2-enoyloxy)ethanesulfonic acid. And it has other registry number of 111519-36-9. What's more, its EINECS is 234-207-4.

Physical properties of 2-Sulfoethyl methacrylate: (1)ACD/LogP: -0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.91; (4)ACD/LogD (pH 7.4): -3.95; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 78.05 Å²; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 41.57 cm³; (15)Molar Volume: 144.4 cm³; (16)Polarizability: 16.48×10^-24cm³; (17)Surface Tension: 48.1 dyne/cm.

When you are using this chemical, please be cautious about it as the following:
The 2-Sulfoethyl methacrylate may cause burns. And it irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. And do not breathe vapour. If contact with eyes, rinse immediately with plenty of water and seek medical advice.You can still convert the following datas into molecular structure:

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCS(=O)(=O)O)\C(=C)C
(2)InChI: InChI=1/C6H10O5S/c1-5(2)6(7)11-3-4-12(8,9)10/h1,3-4H2,2H3,(H,8,9,10)
(3)InChIKey: PRAMZQXXPOLCIY-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H10O5S/c1-5(2)6(7)11-3-4-12(8,9)10/h1,3-4H2,2H3,(H,8,9,10)
(5)Std. InChIKey: PRAMZQXXPOLCIY-UHFFFAOYSA-N

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