azurone
7-(3-methylbutyl)-2H-1,5-benzodioxepin-3(4H)-one
Identification
| Name | azurone |
| IUPAC | 7-(3-methylbutyl)-1,5-benzodioxepin-3-one |
| CAS Number | 362467-67-2 |
| FDA UNII | Search |
| Molecular Formula | C14 H18 O3 |
| Molecular Weight | 234.29506000 |
| Nikkaji Number | J2.012.113K |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 349.21 °C. @ 760.00 mm Hg (est) |
| Flash Point | 313.00 °F. TCC ( 156.20 °C. ) (est) |
| logP (o/w) | 3.140 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description | at 1.00 % in dipropylene glycol. |
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 azurone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2H-1,5-
benzodioxepin-3(4H)-one, 7-(3-methylbutyl)-
7-(3-
methylbutyl)-1,5-benzodioxepin-3-one
7-(3-
methylbutyl)-2H-1,5-benzodioxepin-3(4H)-one
7-iso
pentyl-2H-benzo[b][1,4]dioxepin-3(4H)-one
US Patents:
7,235,519 - 1,2-substituted 2,3-dehydro-1H-5,9-dioxyacyclohepta[f]inden-7-ones and 7-substituted benzo[b]dioxepin-3-ones
PubMed:
Use of in vitro testing to identify an unexpected skin sensitizing impurity in a commercial product: a case study.