Product Name

  • Name

    SUCCINIC ACID PEROXIDE

  • EINECS 204-611-5
  • CAS No. 123-23-9
  • Article Data10
  • CAS DataBase
  • Density 1.493 g/cm3
  • Solubility very soluble in water
  • Melting Point 133°C (rough estimate)
  • Formula C8H10 O8
  • Boiling Point 453.3 °C at 760 mmHg
  • Molecular Weight 234.163
  • Flash Point 183.3 °C
  • Transport Information UN 2135
  • Appearance Fine white odorless powder.
  • Safety An irritant. Explodes on contact with flame. When heated to decomposition it emits acrid smoke and irritating fumes. See also PEROXIDES, ORGANIC.
  • Risk Codes
  • Molecular Structure Molecular Structure of 123-23-9 (SUCCINIC ACID PEROXIDE)
  • Hazard Symbols Fire risk in contact with combustible materials, oxidizing agent. Toxic by ingestion and inhalation, irritant to skin.
  • Synonyms Peroxide,bis(3-carboxypropionyl) (6CI,7CI,8CI);Alfozono;Alphozone;Disuccinic acidperoxide;Disuccinoyl peroxide;NSC 676;Peroxydisuccinic acid;Peroyl SA;Succinic acid peroxide;Succinic monoperoxyanhydride;Succinoyl peroxide;Succinyl peroxide;
  • PSA 127.20000
  • LogP -0.28260

Synthetic route

succinic acid anhydride
108-30-5

succinic acid anhydride

peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

Conditions
ConditionsYield
With dihydrogen peroxide
With dihydrogen peroxide
With dihydrogen peroxide
peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

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

1,4-dihydroxy-9,10-anthracenedione

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

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

Conditions
ConditionsYield
With boric acid; acetic anhydride at 95 - 98℃; for 5h;79%
peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

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

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

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

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

Conditions
ConditionsYield
In tert-butyl alcohol Heating;38%
peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

1-hydroxyanthraquinone
129-43-1

1-hydroxyanthraquinone

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

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

Conditions
ConditionsYield
With boric acid; acetic anhydride at 80℃; for 10h;33%
2,3-Dimethoxy-5-methyl-1,4-benzoquinone
605-94-7

2,3-Dimethoxy-5-methyl-1,4-benzoquinone

peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

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

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

Conditions
ConditionsYield
In acetic acid at 90℃; for 4h;32%
tetrachloromethane
56-23-5

tetrachloromethane

peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

A

succinic acid anhydride
108-30-5

succinic acid anhydride

B

Adipic acid
124-04-9

Adipic acid

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

2-Hydroxy-1,4-naphthoquinone

peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

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

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

Conditions
ConditionsYield
With methanol; acetic acid
peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

menadione
58-27-5

menadione

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

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

Conditions
ConditionsYield
With acetic acid
peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

A

Adipic acid
124-04-9

Adipic acid

B

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

methylammonium carbonate

Conditions
ConditionsYield
at 280℃;
peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

Peroxydisuccinyldichlorid
54305-79-2

Peroxydisuccinyldichlorid

Conditions
ConditionsYield
With thionyl chloride
peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

A

carbon dioxide
124-38-9

carbon dioxide

B

2-carboxy-ethyl
2887-43-6

2-carboxy-ethyl

C

3-carboxy-propionyloxyl
6233-24-5

3-carboxy-propionyloxyl

Conditions
ConditionsYield
In methanol at 20℃; Irradiation; rate of evolution of CO2;
2-Hydroxy-1,4-naphthoquinone
83-72-7

2-Hydroxy-1,4-naphthoquinone

peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

3-(3-hydroxy-1,4-dioxo-1,4-dihydro-[2]naphthyl)-propionic acid
103232-19-5

3-(3-hydroxy-1,4-dioxo-1,4-dihydro-[2]naphthyl)-propionic acid

Conditions
ConditionsYield
With acetic acid
peroxydicuccinic acid
123-23-9

peroxydicuccinic acid

water
7732-18-5

water

monopersuccinic acid
3504-13-0

monopersuccinic acid

Conditions
ConditionsYield
at 24℃;

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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