para-cresyl acetaldehyde dimethyl acetal
p-(2,2-dimethoxyethyl) toluene
Identification
| Name | para-cresyl acetaldehyde dimethyl acetal |
| IUPAC | 1-(2,2-dimethoxyethyl)-4-methylbenzene |
| CAS Number | 42866-91-1 |
| EINECS | 255-976-2 |
| FDA UNII | Search |
| Molecular Formula | C11 H16 O2 |
| Molecular Weight | 180.24692000 |
| Nikkaji Number | J70.248J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 219.00 to 221.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.173000 mmHg @ 25.00 °C. (est) |
| Flash Point | 156.00 °F. TCC ( 68.90 °C. ) (est) |
| logP (o/w) | 2.219 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming 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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for para-cresyl acetaldehyde dimethyl acetal usage levels up to | 0.1000 % in the fragrance concentrate. |
| Recommendation for para-cresyl acetaldehyde dimethyl acetal flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
p-
cresyl acetaldehyde dimethyl acetal
p-(2,2-
dimethoxyethyl) toluene
para-(2,2-
dimethoxyethyl) toluene
1-(2,2-
dimethoxyethyl)-4-methyl benzene
1-(2,2-
dimethoxyethyl)-4-methylbenzene
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