Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene
RN: 2781-00-2
UNII: 431KDL2BJM
InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

Molecular Formula

  • C20-H34-O4

Molecular Weight

  • 338.485
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene

Synonyms

  • 1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene
  • 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene
  • alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene
  • alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene
  • alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene
  • EC 220-479-1
  • EINECS 220-479-1
  • HSDB 5895
  • Perkadox 14/40C
  • Perkadox U 14/40
  • Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl)
  • Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl
  • Peroximon F 100
  • Peroximon F 40
  • UNII-431KDL2BJM

Systematic Names

  • Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide
  • Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl)
  • Peroxide, 1,1'-(1,4-phenylenebis(1-methylethylidene))bis(2-(1,1-dimethylethyl)

Registry Numbers

CAS Registry Number

  • 2781-00-2

FDA UNII

  • 431KDL2BJM

Other Registry Numbers

  • 122883-10-7
  • 127350-40-7
  • 55353-96-3
  • 84494-43-9

System Generated Number

  • 0002781002

Structure Descriptors

InChI

1S/C20H34O4/c1-17(2,3)21-23-19(7,8)15-11-13-16(14-12-15)20(9,10)24-22-18(4,5)6/h11-14H,1-10H3

InChIKey

GWQOYRSARAWVTC-UHFFFAOYSA-N

Smiles

c1(C(OOC(C)(C)C)(C)C)ccc(C(OOC(C)(C)C)(C)C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.340 (none)   EST
Water Solubility 3.95E-03 mg/L 25 EST
Vapor Pressure 1.71E-05 mm Hg 25 EST
Henry's Law Constant 9.80E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.83E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.