hexahydrocoumarin
2H-1-benzopyran-2-one, 3,4,5,6,7,8-hexahydro-
Identification
| Name | hexahydrocoumarin |
| IUPAC | 3,4,5,6,7,8-hexahydrochromen-2-one |
| CAS Number | 700-82-3 |
| EINECS | 211-851-4 |
| FDA UNII | 23DDW3J2FU |
| Molecular Formula | C9 H12 O2 |
| Molecular Weight | 152.19304000 |
| Nikkaji Number | J38.334A |
Regulatory
Physical Properties
| Assay | 97.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 294.00 to 295.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.002000 mmHg @ 25.00 °C. (est) |
| Flash Point | 247.00 °F. TCC ( 119.44 °C. ) |
| logP (o/w) | 1.890 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | not used anymore |
Organoleptic Properties
| Odor Description | at 100.00 %. |
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 |
| IFRA Critical Effect | Dermal sensitization |
| Recommendation for hexahydrocoumarin usage levels up to | PROHIBITED: Should not be used as a fragrance ingredient. |
| Recommendation for hexahydrocoumarin flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2H-1-
benzopyran-2-one, 3,4,5,6,7,8-hexahydro-
3,4,5,6,7,8-
hexahydro-2H-1-benzopyran-2-one
3,4,5,6,7,8-
hexahydro-2H-chromen-2-one
3,4,5,6,7,8-
hexahydrochromen-2-one
3,4,5,6,7,8-
hexahydrocoumarin
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