polyquaternium-11
2-propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulphate
Identification
| Name | polyquaternium-11 |
| IUPAC | diethyl sulfate;2-(dimethylamino)ethyl2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one |
| CAS Number | 53633-54-8 |
| FDA UNII | 0B44BS5IJS |
| Molecular Formula | C18 H34 N2 O7 S |
| Molecular Weight | 422.54238000 |
| MDL Number | MFCD00134019 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 187.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.644000 mmHg @ 25.00 °C. (est) |
| Flash Point | 159.00 °F. TCC ( 70.60 °C. ) (est) |
| logP (o/w) | 1.500 (est) |
| Soluble in | water, 61.44 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antistatic agents |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 | antistatic, film forming agents |
| Recommendation for polyquaternium-11 usage levels up to | not for fragrance use. |
| Recommendation for polyquaternium-11 flavor usage levels up to | not for flavor use. |
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