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Ethyl α,γ-dioxobenzenebutanoate

Ethyl α,γ-dioxobenzenebutanoate structure

Ethyl α,γ-dioxobenzenebutanoate 

structure
  • CAS No:

    6296-54-4

  • Formula:

    C12H12O4

  • Chemical Name:

    Ethyl α,γ-dioxobenzenebutanoate

  • Synonyms:

    Benzenebutanoic acid,α,γ-dioxo-,ethyl ester;Pyruvic acid,benzoyl-,ethyl ester;Ethyl α,γ-dioxobenzenebutanoate;Ethyl benzoylpyruvate;Ethyl β-benzoylpyruvate;Ethyl 4-phenyl-2,4-dioxobutanoate;NSC 17049;Ethyl 2,4-dioxo-4-phenylbutanoate;4-Phenyl-2,4-dioxobutanoic acid ethyl ester;2,4-Dioxo-4-phenylbutanoic acid ethyl ester;2,4-Dioxo-4-phenyl-butyric acid ethyl ester

  • Categories:

    Chemical Reagents  >  Organic Reagents

Ethyl α,γ-dioxobenzenebutanoate Basic Attributes

220.23

220.22

17049

DTXSID00280466

2918300090

Characteristics

60.4

1.8

1.2±0.1 g/cm3

46 °C

167 °C @ Press: 5 Torr

110 °C

1.516

Safety Information

NONH for all modes of transport

3

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302+H312+H332

|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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.

Computed Properties

Molecular Weight:220.22
XLogP3:1.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:220.07355886
Monoisotopic Mass:220.07355886
Topological Polar Surface Area:60.4
Heavy Atom Count:16
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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