esculetin dibenzyl ether
6,7-dibenzyloxycoumarin
Identification
| Name | esculetin dibenzyl ether |
| IUPAC | 6,7-bis(phenylmethoxy)chromen-2-one |
| CAS Number | 909-84-2 |
| EINECS | 213-003-9 |
| FDA UNII | Search |
| Molecular Formula | C23 H18 O4 |
| Molecular Weight | 358.39326000 |
| Nikkaji Number | J195.203J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 560.20 °C. @ 760.00 mm Hg (est) |
| Flash Point | 475.00 °F. TCC ( 246.00 °C. ) (est) |
| logP (o/w) | 4.910 (est) |
| Soluble in | water, 0.6848 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 esculetin dibenzyl ether usage levels up to | not for fragrance use. |
| Recommendation for esculetin dibenzyl ether flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2H-1-
benzopyran-2-one, 6,7-bis(phenylmethoxy)-
6,7-
dibenzyloxycoumarin
esculetin dibenzylether
6,7-bis(
phenyl methoxy)-2-benzopyrone
6,7-bis(
phenylmethoxy)chromen-2-one
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