Skip Navigation
ChemIDplus 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)

Regulatory Agencies (Superlist 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.