tetrahydropyranyloxy phenol
phenol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-
Identification
| Name | tetrahydropyranyloxy phenol |
| IUPAC | 4-(oxan-2-yloxy)phenol |
| CAS Number | 53936-56-4 |
| FDA UNII | RG969BY5EN |
| Molecular Formula | C11 H14 O3 |
| Molecular Weight | 194.23018000 |
| Nikkaji Number | J1.158.216H |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1032 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | bleaching 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 | bleaching agents |
| Recommendation for tetrahydropyranyloxy phenol usage levels up to | not for fragrance use. |
| Recommendation for tetrahydropyranyloxy phenol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
deoxyarbutin
4-
hydroxyphenyl tetrahydropyranyl ether
4-(
oxan-2-yloxy)phenol
phenol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-
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