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Bis(4-(tert-butyl)cyclohexyl) Peroxydicarbonate, Technical GradeMixture of Conformers
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Bis(4-(tert-butyl)cyclohexyl) Peroxydicarbonate, Technical GradeMixture of Conformers

CAS: 15520-11-3

Ref. TR-B592234

50mg
418.00 €
500mg
2,386.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Bis(4-(tert-butyl)cyclohexyl) Peroxydicarbonate, Technical GradeMixture of Conformers
Synonyms:
  • Bis(4-tert-butylcyclohexyl) Percarbonate
  • Di(4-tert-Butylcyclohexyl) Peroxydicarbonate
  • Di(4-tert-butylcyclohexyl) Peroxidicarbonate
  • Di-tert-Butyldicyclohexyl Peroxydicarbonate
  • Espercarb 1043
  • P 16S
  • Perkadox 16
  • Perkadox 16-40PS
  • Perkadox 16N
  • Perkadox 16S
  • See more synonyms
  • Perkadox 16W40
  • Perkadox PX
  • 16
  • Peroyl TCP
  • 1-Tert-Butyl-4-{[({[(4-Tert-Butylcyclohexyl)Oxy]Carbonyl}Peroxy)Carbonyl]Oxy}Cyclohexane
  • Bis(4-tert-butylcyclohexyl) percarbonate
  • Cyclohexanol, 4-tert-butyl-, peroxydicarbonate (2:1)
  • Di(4-t-butylcyclohexyl) peroxydicarbonate
  • Di(4-tert-butylcyclohexyl) peroxidicarbonate
  • Di(4-tert-butylcyclohexyl) peroxydicarbonate
  • Di-tert-Butyldicyclohexyl peroxydicarbonate
  • Perkadox PX 16
  • Peroxydicarbonic acid, C,C'-bis(4-(1,1-dimethylethyl)cyclohexyl) ester
  • Peroxydicarbonic acid, bis(4-(1,1-dimethylethyl)cyclohexyl) ester
  • Peroxydicarbonic acid, bis(4-tert-butylcyclohexyl) ester
  • Unii-076Nu497Lz
  • Bis(4-tert-butylcyclohexyl) peroxydicarbonate
Description:

Stability Light Sensitive
Applications Bis(4-(tert-butyl)cyclohexyl) Peroxydicarbonate is a useful raw material used in the preparation of polymerizable yellow azo dyes applied in artificial intraocular lens. A catalyst.
References Han, W., et al.: Ranliao Yu Ranse, 51, 8 (2014); Goto, A., et al.: Polymer Prepr., 52, 566 (2011)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
398.53
Formula:
C22H38O6
Color/Form:
White to Off-White Solid
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
InChI key:
InChIKey=NOBYOEQUFMGXBP-UHFFFAOYSA-N
SMILES:
CC(C)(C)C1CCC(OC(=O)OOC(=O)OC2CCC(C(C)(C)C)CC2)CC1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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