hydroxymethylene tanshinquinone
phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-
Identification
| Name | hydroxymethylene tanshinquinone |
| IUPAC | 7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione |
| CAS Number | 83145-47-5 |
| FDA UNII | Search |
| Molecular Formula | C18 H14 O4 |
| Molecular Weight | 294.30638000 |
| Nikkaji Number | J2.764.608E |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 556.39 °C. @ 760.00 mm Hg (est) |
| Flash Point | 555.00 °F. TCC ( 290.30 °C. ) (est) |
| logP (o/w) | 2.467 (est) |
| Soluble in | water, 0.6928 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 | natural substances and extractives |
| Recommendation for hydroxymethylene tanshinquinone usage levels up to | not for fragrance use. |
| Recommendation for hydroxymethylene tanshinquinone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
7-
hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
hydroxymethylenetanshinquinone
phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-
tanshinquinone, hydroxymethylene-
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