phenyl acetaldehyde methyl cinnamyl acetal
benzene, (3-(1-methoxy-2-phenylethoxy)-1-propen-1-yl)-
Identification
| Name | phenyl acetaldehyde methyl cinnamyl acetal |
| IUPAC | [(E)-3-(1-methoxy-2-phenylethoxy)prop-1-enyl]benzene |
| CAS Number | 68426-05-1 |
| EINECS | 270-384-4 |
| FDA UNII | Search |
| Molecular Formula | C18 H20 O2 |
| Molecular Weight | 268.35580000 |
| Nikkaji Number | J332.549K |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 384.10 °C. @ 760.00 mm Hg (est) |
| Flash Point | 291.00 °F. TCC ( 143.80 °C. ) (est) |
| logP (o/w) | 4.750 (est) |
| Soluble in | water, 3.227 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 | information only not used for fragrances or flavors |
| Recommendation for phenyl acetaldehyde methyl cinnamyl acetal usage levels up to | not for fragrance use. |
| Recommendation for phenyl acetaldehyde methyl cinnamyl acetal flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzene, (2-methoxy-2-((3-phenyl-2-propenyl)oxy)ethyl)-
benzene, (3-(1-methoxy-2-phenylethoxy)-1-propen-1-yl)-
(2-
methoxy-2-((3-phenyl-2-propenyl)oxy)ethyl) benzene
(2-
methoxy-2-((3-phenylallyl)oxy)ethyl)benzene
[(E)-3-(1-
methoxy-2-phenylethoxy)prop-1-enyl]benzene
phenylacetaldehyde methyl cinnamyl acetal
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