chempirical

Bis(4-tert-butylcyclohexyl) peroxydicarbonate

C22H38O6CAS 15520-11-3398.54 g/mol

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CarbonatePeroxide

Properties

Molecular formula
C22H38O6
Molar mass
398.54 g/mol
Exact mass
398.2668 Da
logP
6.42Crippen estimate
Polar surface area
71.1 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
2

Identifiers

CAS number
15520-11-3
SMILES
CC(C)(C)C1CCC(OC(=O)OOC(=O)OC2CCC(C(C)(C)C)CC2)CC1
InChIKey
NOBYOEQUFMGXBP-UHFFFAOYSA-N
InChI
InChI=1S/C22H38O6/c1-21(2,3)15-7-11-17(12-8-15)25-19(23)27-28-20(24)26-18-13-9-16(10-14-18)22(4,5)6/h15-18H,7-14H2,1-6H3

Weigh it out

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

Names and synonyms

18 names · show all
  • Peroxydicarbonic acid, C,C′-bis[4-(1,1-dimethylethyl)cyclohexyl] ester
  • Peroxydicarbonic acid, bis(4-tert-butylcyclohexyl) ester
  • Peroxydicarbonic acid, bis[4-(1,1-dimethylethyl)cyclohexyl] ester
  • Cyclohexanol, 4-tert-butyl-, peroxydicarbonate (2:1)
  • Di(4-tert-Butylcyclohexyl) peroxydicarbonate
  • Di-tert-Butyldicyclohexyl peroxydicarbonate
  • Perkadox 16
  • Bis(4-tert-butylcyclohexyl) percarbonate
  • Perkadox 16W40
  • Perkadox 16N
  • Perkadox PX 16
  • Peroyl TCP
  • Perkadox 16S
  • Espercarb 1043
  • P 16S
  • Di(4-tert-butylcyclohexyl) peroxidicarbonate
  • Perkadox 16-40PS
  • Di(4-t-butylcyclohexyl) peroxydicarbonate

Work with Bis(4-tert-butylcyclohexyl) 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

4-tert-Butylcyclohexyl acetate32210-23-465 % similar 4-tert-Butylcyclohexanone98-53-345 % similar 4-tert-Butylcyclohexanecarboxylic acid5451-55-844 % similar trans-4-tert-Butylcyclohexanecarboxylic acid943-29-344 % similar Diisopropyl peroxydicarbonate105-64-640 % similar 4-tert-Butylcyclohexylamine5400-88-439 % similar 4-tert-Butylcyclohexanol98-52-239 % similar Di-sec-butyl peroxydicarbonate19910-65-738 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook