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Methacryloyloxyethyl succinate

Methacryloyloxyethyl succinate structure

Methacryloyloxyethyl succinate 

structure
  • CAS No:

    20882-04-6

  • Formula:

    C10H14O6

  • Chemical Name:

    Methacryloyloxyethyl succinate

  • Synonyms:

    Butanedioic acid,1-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl] ester;Succinic acid,mono(2-hydroxyethyl) ester methacrylate;Butanedioic acid,mono[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester;Succinic acid,2-hydroxyethyl ester,methacrylate;Methacrylic acid,2-hydroxyethyl ester,hydrogen succinate;Ethylene glycol,hydrogen succinate methacrylate;Methacryloyloxyethyl succinate;Monomethacryloyloxyethyl succinate;3-[2-(Methacryloyloxy)ethoxycarbonyl]propionic acid;Succinic acid mono(β-methacryloxy)ethyl ester;Acryester SA;NK Ester SA;2-Methacryloyloxyethyl succinate;2-(Methacryloyloxy)ethyl hydrogen succinate;HO-MS;Light Ester HO-MS;Mono(2-methacryloyloxyethyl) hydrogen succinate;Mono[2-(methacryloyloxy)ethyl] succinate;Mono(2-methacryoyloxyethyl) succinate;B-SA;1,4-Butanedioic acid mono(2-methacryloyloxyethyl) ester;Butanedioic acid mono(2-methacryloyloxyethyl) ester;4-[2-(Methacryloyloxy)ethoxy]-4-oxobutanoic acid;Light Ester HO-MS(N);65233-26-3;104981-69-3;875903-68-7;942505-98-8;1158919-37-9;1632383-66-4

Methacryloyloxyethyl succinate Basic Attributes

230.21

230.21

244-096-4

Characteristics

89.9 Ų

1.19 g/mL at 25 °C(lit.)

267 °C(lit.)

n20/D 1.464(lit.)

4.35±0.17

Safety Information

3

36/38

26-36

Xi

|Danger|H315 (98.11%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 318 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MES cpd

Methacryloyloxyethyl succinate Use and Manufacturing

Butanedioic acid, 1-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl] ester: ACTIVE

Computed Properties

Molecular Weight:230.21
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:230.07903816
Monoisotopic Mass:230.07903816
Topological Polar Surface Area:89.9
Heavy Atom Count:16
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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