hydroxyphenyl dihydroxybenzamide
N-(6-((2-chloro-4-hydroxyphenyl)imino)-4-methoxy-3-oxo-1,4-cyclohexadien-1-yl) acetamide
Identification
| Name | hydroxyphenyl dihydroxybenzamide |
| CAS Number | 66612-11-1 |
| EINECS | 266-424-5 |
| FDA UNII | F1NQ5U8325 |
| Molecular Formula | C15 H13 Cl N2 O4 |
| Molecular Weight | 320.73141000 |
| Nikkaji Number | J310.121E |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 560.49 °C. @ 760.00 mm Hg (est) |
| Flash Point | 559.00 °F. TCC ( 292.80 °C. ) (est) |
| logP (o/w) | 0.693 (est) |
| Soluble in | water, 734 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antioxidants |
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 | antioxidants |
| Recommendation for hydroxyphenyl dihydroxybenzamide usage levels up to | not for fragrance use. |
| Recommendation for hydroxyphenyl dihydroxybenzamide flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
N-(6-((2-
chloro-4-hydroxyphenyl)imino)-4-methoxy-3-oxo-1,4-cyclohexadien-1-yl) acetamide
N-{2-[(E)-(2-
chloro-4-oxo-2,5-cyclohexadien-1-ylidene)amino]-5-hydroxy-4-methoxyphenyl}acetamide
N-[2-[(2-
chloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-5-hydroxy-4-methoxyphenyl]acetamide
hc yellow no. 8
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