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1070-34-4

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1070-34-4 Structure

1070-34-4 Structure
IdentificationBack Directory
[Name]

MONO-ETHYL SUCCINATE
[CAS]

1070-34-4
[Synonyms]

AKOS BBB/211
MONO-ETHYL SUCCITE
mono-ethylesuccinate
MONO-ETHYL SUCCINATE
Mono-Ethylsuccinate90%
ETHYL HYDROGEN SUCCINATE
mono-Ethyl succinate 90%
succinicacidmonoethylester
4-Ethoxy-4-oxobutyric Acid
4-ethoxy-4-keto-butyric acid
butanedioicacid,monoethylester
Butanedioic acid, 1-ethyl ester
1070-34-4 (MONO-ETHYL SUCCINATE)
MONO-ETHYL SUCCINATE ISO 9001：2015 REACH
[EINECS(EC#)]

213-973-3
[Molecular Formula]

C6H10O4
[MDL Number]

MFCD00053346
[MOL File]

1070-34-4.mol
[Molecular Weight]

146.14
Chemical PropertiesBack Directory
[Melting point ]

8°C
[Boiling point ]

248 °C(lit.)
[density ]

1.141 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.432(lit.)
[Fp ]

>230 °F
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

Liquid
[pka]

4.45±0.17(Predicted)
[color ]

Clear colorless
[Specific Gravity]

1.146 (20℃)
[EPA Substance Registry System]

Butanedioic acid, monoethyl ester (1070-34-4)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

22-36/37/38-36/37
[Safety Statements ]

26
[WGK Germany ]

1
[TSCA ]

Yes
[HazardClass ]

IRRITANT
[HS Code ]

29171900
Hazard InformationBack Directory
[Definition]

ChEBI: 4-Ethoxy-4-oxobutanoic acid is a fatty acid ester and a hemisuccinate.
[Synthesis Reference(s)]

Synthetic Communications, 25, p. 739, 1995 DOI: 10.1080/00397919508011411
Spectrum DetailBack Directory
[Spectrum Detail]

MONO-ETHYL SUCCINATE(1070-34-4)IR
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