Diethyl peroxydicarbonate

C6H10O6CAS 14666-78-5178.14 g/mol

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CarbonatePeroxide

Properties

Molecular formula
C6H10O6
Molar mass
178.14 g/mol
Exact mass
178.0477 Da
logP
1.25Crippen estimate
Polar surface area
71.1 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 8 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P234, P235, P240, P241, P242, P243, P264, P264+P265, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P235, P410, P411, P420, P501

Identifiers

CAS number
14666-78-5
SMILES
CCOC(=O)OOC(=O)OCC
InChIKey
CWINGZLCRSDKCL-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O6/c1-3-9-5(7)11-12-6(8)10-4-2/h3-4H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names
  • Peroxydicarbonic acid, diethyl ester
  • Diethyl peroxydiformate
  • Ethyl peroxycarbonate

Work with Diethyl peroxydicarbonate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diethyl carbonate105-58-878 % similar Diethyl pyrocarbonate1609-47-870 % similar Ethyl methyl carbonate623-53-064 % similar Dipropyl peroxydicarbonate16066-38-957 % similar Diethyl oxalate95-92-152 % similar α-Chlorodiethyl carbonate50893-36-250 % similar Diethyl malonate105-53-348 % similar Diethyl succinate123-25-148 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

L-Gulono-1,4-lactone1128-23-0 Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-7 L-Mannono-1,4-lactone22430-23-5 2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-7 D-Galactono-1,4-lactone2782-07-2 Polyethylene glycol bis(carboxymethyl) ether39927-08-7 Dimethyl 2,3-dihydroxybutanedioate5057-96-5 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-4

Elsewhere

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