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Home > Encyclopedia > Monomethyl succinate

Monomethyl succinate

Monomethyl succinate structure

Monomethyl succinate 

structure
  • CAS No:

    3878-55-5

  • Formula:

    C5H8O4

  • Chemical Name:

    Monomethyl succinate

  • Synonyms:

    Butanedioic acid,1-methyl ester;Succinic acid,monomethyl ester;Butanedioic acid,monomethyl ester;Succinic acid,methyl ester;Monomethyl succinate;Methyl hydrogen succinate;3-Carbomethoxypropanoic acid;3-(Methoxycarbonyl)propionic acid;NSC 511;4-Methoxy-4-oxobutanoic acid;3-(Methoxycarbonyl)propanoic acid;Methyl monosuccinate;Monomethyl butanedioate;FEMA GRAS 3810;1,4-Butanedioic acid monomethyl ester

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

white crystalline powder


Liquid


Monomethyl succinate is a dicarboxylic acid monoester that is succinic acid in which one of the carboxy groups has been converted to its methyl ester. It is a dicarboxylic acid monoester and a hemisuccinate.

Monomethyl succinate Basic Attributes

132.12

132.11

223-408-2

YA2V724S0A

511

DTXSID7044425

2918990090

Characteristics

63.6

0

Liquid

1.2±0.1 g/cm3

58 °C

119 °C @ Press: 4 Torr

104.5±16.1 °C

1.436

Slightly soluble in water.

Safety Information

NONH for all modes of transport

3

R36/37/38

S22-S24/25

Xi

Stable. Incompatible with strong oxidizing agents. Combustible.

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3H-methylsuccinate

Monomethyl succinate Use and Manufacturing

Uses

Intermediates

All other basic organic chemical manufacturing|Butanedioic acid, 1-methyl ester: ACTIVE

Computed Properties

Molecular Weight:132.11
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:132.04225873
Monoisotopic Mass:132.04225873
Topological Polar Surface Area:63.6
Heavy Atom Count:9
Complexity:118
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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