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Ethyl glyoxylate

Ethyl glyoxylate structure

CAS No:
924-44-7
Formula:
C4H6O3
Chemical Name:
Ethyl glyoxylate
Synonyms:
Acetic acid,2-oxo-,ethyl ester;Glyoxylic acid,ethyl ester;Acetic acid,oxo-,ethyl ester;Ethyl glyoxylate;Ethyl oxoacetate;Oxoacetic acid ethyl ester;NSC 49206;Ethyl 2-oxoacetate;Glyoxalic acid ethyl ester;Formyl ethoxy ketone
Categories:
Chemical Reagents > Organic Reagents

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Description

Clear colorless to slightly yellow solution

Ethyl glyoxylate is the ethyl ester of glyoxylic acid. It is a glyoxylate ester and an ethyl ester.

Ethyl glyoxylate Basic Attributes

Molecular Weight：

102.08900

Exact Mass：

102.09

EC Number：

213-105-3

UNII：

IXX9MQ1J1I

NSC Number：

49206

DSSTox ID：

DTXSID6061282

HScode：

29183000

Characteristics

PSA：

43.37000

XLogP3：

-0.25160

Density：

1.094 g/cm³ @ Temp: 25 °C

Boiling Point：

140-143 °C @ Press: 1.5 Torr

Flash Point：

7ºC

Refractive Index：

1.475

Water Solubility：

Immiscible with water.

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 1294

wgk germany：

hazard class code：

R11; R38; R43; R48/20; R63; R65; R67

safety instructions：

S36/37-S62

Marks：

F; Xn

Precautionary statement(s)：

P210, P233, P240, P241, P242, P243, P261, P264, P272, P280, P302+P352, P303+P361+P353, P321, P332+P313, P333+P313, P362, P363, P370+P378, P403+P235, P501

Hazard Statements：

H225

GHS Classification：

|Danger|H225 (17.5%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P272, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P312, P314, P321, P331, P332+P313, P333+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 40 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

ethyl glyoxalate

Ethyl glyoxylate Use and Manufacturing

Uses

Ethyl Glyoxylate is used as a reagent in the synthesis of a new class of cinnamyl-triazole compounds which can be used as selective inhibitors of human aromatase (cytochrome P 450 19A1).

Manufacturing Info：

Acetic acid, 2-oxo-, ethyl ester: ACTIVE

Computed Properties

Molecular Weight:102.09
XLogP3:0.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:102.031694049
Monoisotopic Mass:102.031694049
Topological Polar Surface Area:43.4
Heavy Atom Count:7
Complexity:77
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Ethyl cyanoacetate

Ethyl acrylate

Ethyl acetate

Ethanol

Acetic acid

Dimethyl sulfoxide

Hydrochloric acid

Sulfuric acid

Diethyl oxalate

Downstream Products

Formaldehyde

L-Ascorbic acid

Formic acid

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