phthalimidoperoxycaproic acid
1,3-dihydro-1,3-dioxo-2H-isoindole-2-hexaneperoxoic acid
Identification
| Name | phthalimidoperoxycaproic acid |
| CAS Number | 128275-31-0 |
| FDA UNII | 5OEJ6FAL6C |
| Molecular Formula | C14 H15 N O5 |
| Molecular Weight | 277.27655000 |
| Nikkaji Number | J468.342K |
| XlogP3 | 1.90 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 456.83 °C. @ 760.00 mm Hg (est) |
| Flash Point | 446.00 °F. TCC ( 230.10 °C. ) (est) |
| logP (o/w) | 2.166 (est) |
| Soluble in | water, 762.7 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | oxidising agents |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | cosmetic agents |
| Recommendation for phthalimidoperoxycaproic acid usage levels up to | not for fragrance use. |
| Recommendation for phthalimidoperoxycaproic acid flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1,3-
dihydro-1,3-dioxo-2H-isoindole-2-hexaneperoxoic acid
6-(1,3-
dioxo-1,3-dihydro-2H-isoindol-2-yl)hexaneperoxoic acid
6-(1,3-
dioxoisoindol-2-yl)hexaneperoxoic acid
6-
phthalimidoperoxyhexanoic acid
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