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Name Succinoyl Peroxide
EINECS204-611-5
CAS No. 123-23-9
Density1.493 g/cm³
PSA127.20000
LogP-0.28260
Solubilityvery soluble in water
Melting Point133°C (rough estimate)
FormulaC8H10 O8
Boiling Point453.3 °C at 760 mmHg
Molecular Weight234.163
Flash Point183.3 °C
Transport InformationUN 2135
AppearanceFine white odorless powder.
SafetyAn irritant. Explodes on contact with flame. When heated to decomposition it emits acrid smoke and irritating fumes. See also PEROXIDES, ORGANIC.
Risk CodesN/A
Molecular Structure
Hazard SymbolsFire risk in contact with combustible materials, oxidizing agent. Toxic by ingestion and inhalation, irritant to skin.
SynonymsFire risk in contact with combustible materials, oxidizing agent. Toxic by ingestion and inhalation, irritant to skin.
Article Data10

Succinoyl Peroxide Synthetic route

: 108-30-5
succinic acid anhydride

: 123-23-9
peroxydicuccinic acid

Conditions

Conditions	Yield
With dihydrogen peroxide
With dihydrogen peroxide
With dihydrogen peroxide

: 123-23-9
peroxydicuccinic acid

: 81-64-1
1,4-dihydroxy-9,10-anthracenedione

: 2-(2-carboxyethyl)-1,4-dihydroxy-9,10-anthraquinone

Conditions

Conditions	Yield
With boric acid; acetic anhydride at 95 - 98℃; for 5h;	79%

: 123-23-9
peroxydicuccinic acid

: 158526-26-2
2,5,8-trihydroxy-6,7-dichloro-1,4-naphthoquinone

: 187149-28-6
3-(6,7-dichloro-3,5,8-trihydroxy-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-propionic acid

Conditions

Conditions	Yield
In tert-butyl alcohol Heating;	38%

: 123-23-9
peroxydicuccinic acid

: 129-43-1
1-hydroxyanthraquinone

: 2-(2-carboxyethyl)-1-hydroxy-9,10-anthraquinone

Conditions

Conditions	Yield
With boric acid; acetic anhydride at 80℃; for 10h;	33%

: 605-94-7
2,3-Dimethoxy-5-methyl-1,4-benzoquinone

: 123-23-9
peroxydicuccinic acid

: 58186-10-0
3-(2,3-Dimethoxy-5-methyl-1,4-benzoquinon-6-yl)propionic acid

Conditions

Conditions	Yield
In acetic acid at 90℃; for 4h;	32%

: 56-23-5
tetrachloromethane

: 123-23-9
peroxydicuccinic acid

A: 108-30-5
succinic acid anhydride

B: 124-04-9
Adipic acid

: 83-72-7
2-Hydroxy-1,4-naphthoquinone

: 123-23-9
peroxydicuccinic acid

: 3,4-dihydro-benzo[g]chromene-2,5,10-trione

Conditions

Conditions	Yield
With methanol; acetic acid

: 123-23-9
peroxydicuccinic acid

: 58-27-5
menadione

: 84978-48-3
3-(3-methyl-1,4-naphthoquinon-2-yl)-propionic acid

Conditions

Conditions	Yield
With acetic acid

: 123-23-9
peroxydicuccinic acid

A: 124-04-9
Adipic acid

B: 15719-64-9, 15719-76-3, 97762-63-5
methylammonium carbonate

Conditions

Conditions	Yield
at 280℃;

: 123-23-9
peroxydicuccinic acid

: 54305-79-2
Peroxydisuccinyldichlorid

Conditions

Conditions	Yield
With thionyl chloride

Succinoyl Peroxide Consensus Reports

Reported in EPA TSCA Inventory.

Succinoyl Peroxide Specification

Succinoyl Peroxide is also a chemical of molecular forumula C₈-H₁₀-O₈. Its CAS Registry number is 123-23-9 and it is also called 4,4'-Dioxybis(4-oxobutanoic acid); Alfozono; Alphozone; Bis(3-carboxypropionyl) peroxide; Butanoic acid, 4,4'-dioxybis(4-oxo-; Disuccinic acid peroxide; Disuccinoyl peroxide; Peroxide, bis(3-carboxypropionyl); Peroxydisuccinic acid; Peroyl SA; Succinic acid peroxide; Succinic monoperoxyanhydride; Succinic peroxide. Succinoyl Peroxide is white odorless solid, used as polymerization catalyst, antiseptic, and disinfectant.

Physical properties about Succinoyl Peroxide are: (1)ACD/LogP: -1.001; (2)ACD/LogD (pH 5.5): -3.96; (3)ACD/LogD (pH 7.4): -5.74; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 1.00; (8)#H bond acceptors: 8 ; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Index of Refraction: 1.496; (12)Molar Refractivity: 45.791 cm³; (13)Molar Volume: 156.805 cm³; (14)Polarizability: 18.153 10-24cm³; (15)Surface Tension: 63.984001159668 dyne/cm; (16)Density: 1.493 g/cm³; (17)Flash Point: 183.27 °C; (18)Enthalpy of Vaporization: 78.109 kJ/mol; (19)Boiling Point: 453.287 °C at 760 mmHg

You can still convert the following datas into molecular structure:
(1)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);
(2)InChIKey=MKTOIPPVFPJEQO-UHFFFAOYSA-N;
(3)SmilesC(OOC(CCC(O)=O)=O)(CCC(O)=O)=O;

The toxicity data is as follows:

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.

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Product Name

Succinoyl Peroxide

Succinoyl Peroxide Synthetic route

Succinoyl Peroxide Consensus Reports

Succinoyl Peroxide Specification

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