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6287-86-1

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6287-86-1 Structure

6287-86-1 Structure
IdentificationBack Directory
[Name]

ethyl 4-formylbenzoate
[CAS]

6287-86-1
[Synonyms]

NSC 12007
ethyl 4-formylbenzoate
Ehtyl 4-formylbenzoate
p-Carbethoxybenzaldehyde
p-(Ethoxycarbonyl)benzaldehyde
Terephthaldehydic acid ethyl ester
Benzoic acid, 4-formyl-, ethyl ester
[EINECS(EC#)]

228-523-1
[Molecular Formula]

C10H10O3
[MDL Number]

MFCD00460463
[MOL File]

6287-86-1.mol
[Molecular Weight]

178.18
Chemical PropertiesBack Directory
[Melting point ]

138-140 °C
[Boiling point ]

142 °C(Press: 13 Torr)
[density ]

1.145±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[Appearance]

Colorless to light yellow Liquid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Flame (GHS02)
GHS07,GHS02
[Signal word ]

Danger
[Hazard statements ]

H335-H336-H225
[Precautionary statements ]

P501-P261-P240-P210-P233-P243-P241-P242-P271-P280-P370+P378-P303+P361+P353-P304+P340+P312-P403+P233-P403+P235-P405
[HS Code ]

2918300090
Hazard InformationBack Directory
[Uses]

Ethyl 4-Formylbenzoate is a reagent that is used in the preparation of pyrrolidinone derivative as GluN2C-selective potentiators.
Spectrum DetailBack Directory
[Spectrum Detail]

ethyl 4-formylbenzoate(6287-86-1)1HNMR
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