heptyl resorcinol
1,3-benzenediol, 4-heptyl-
Identification
| Name | heptyl resorcinol |
| IUPAC | 4-heptylbenzene-1,3-diol |
| CAS Number | 18979-65-2 |
| FDA UNII | 4340A7X1C2 |
| Molecular Formula | C13 H20 O2 |
| Molecular Weight | 208.30080000 |
| Nikkaji Number | J15.439C |
| Beilstein | 3263444 |
| XlogP3 | 4.00 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 343.89 °C. @ 760.00 mm Hg (est) |
| Flash Point | 321.00 °F. TCC ( 160.50 °C. ) (est) |
| logP (o/w) | 4.278 (est) |
| Soluble in | water, 20.54 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | oral-guinea pig LDLo 300 mg/kg |
| 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 heptyl resorcinol usage levels up to | not for fragrance use. |
| Recommendation for heptyl resorcinol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1,3-
benzenediol, 4-heptyl-
di-hydranol
2,4-
dihydroxyphenyl-N-heptane
4-
heptylbenzene-1,3-diol
resorcinol, 4-heptyl-
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