pentaerythrityl propoxylate
Identification
| Name | pentaerythrityl propoxylate |
| IUPAC | 2,2-bis(hydroxymethyl)propane-1,3-diol;3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol |
| CAS Number | 9051-49-4 |
| FDA UNII | Search |
| Molecular Formula | C22 H48 O12 |
| Molecular Weight | 504.61496000 |
Regulatory
| FDA Mainterm (IAUFC) | 9051-49-4 ; PPG PENTAERYTHRITOL ETHER |
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.05000 @ 25.00 °C. |
| Refractive Index | 1.46000 @ 20.00 °C. |
| Soluble in | water, 35.25 mg/L @ 25 °C (est) |
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 | indirect food additives: adhesives and components of coatings |
| Recommendation for pentaerythrityl propoxylate usage levels up to | not for fragrance use. |
| Recommendation for pentaerythrityl propoxylate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2,2-bis(
hydroxymethyl)propane-1,3-diol;3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol
pentaerythritol propoxylate
poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1)
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