Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Succinoyl peroxide
RN: 123-23-9
UNII: 45D0BBN3YW
InChIKey: MKTOIPPVFPJEQO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H10-O8

Molecular Weight

  • 234.159
 
* 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

  • Succinoyl peroxide

Synonyms

  • 4,4'-Dioxybis(4-oxobutanoic acid)
  • 4-02-00-01921 (Beilstein Handbook Reference)
  • Alfozono
  • Alphozone
  • Bis(3-carboxypropionyl) peroxide
  • BRN 1799375
  • Butanoic acid, 4,4'-dioxybis(4-oxo-
  • Disuccinic acid peroxide
  • Disuccinoyl peroxide
  • EINECS 204-611-5
  • HSDB 793
  • NSC 676
  • Peroxide, bis(3-carboxypropionyl)
  • Peroxydisuccinic acid
  • Peroyl SA
  • Succinic acid peroxide
  • Succinic monoperoxyanhydride
  • Succinic peroxide
  • Succinoyl peroxide
  • Succinyl peroxide
  • UNII-45D0BBN3YW

Systematic Names

  • 4,4'-Dioxo-4,4'-dioxydibutyric acid
  • Butanoic acid, 4,4'-dioxybis(4-oxo-
  • Peroxide, bis(3-carboxypropionyl) (8CI)

Registry Numbers

CAS Registry Number

  • 123-23-9

FDA UNII

  • 45D0BBN3YW

Other Registry Number

  • 1341-76-0

System Generated Number

  • 0000123239

Structure Descriptors

InChI

1S/C8H10O8/c9-5(10)1-3-7(13)15-16-8(14)4-2-6(11)12/h1-4H2,(H,9,10)(H,11,12)

InChIKey

MKTOIPPVFPJEQO-UHFFFAOYSA-N

Smiles

C(OOC(CCC(O)=O)=O)(CCC(O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 15600ug/kg (15.6mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 2, Pg. 302, 1950.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 127 deg C   EXP
log P (octanol-water) -0.570 (none)   EST
Water Solubility 3.33E+04 mg/L   EXP
Atmospheric OH Rate Constant 3.48E-12 cm3/molecule-sec 25 EST

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