benzyl octyl adipate
hexanedioic acid, octyl phenylmethyl ester
Identification
| Name | benzyl octyl adipate |
| IUPAC | 6-O-benzyl 1-O-octyl hexanedioate |
| CAS Number | 3089-55-2 |
| EINECS | 221-431-2 |
| FDA UNII | MR5CLK3Y44 |
| Molecular Formula | C21 H32 O4 |
| Molecular Weight | 348.48284000 |
| MDL Number | MFCD00048940 |
| Nikkaji Number | J217.264J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 434.24 °C. @ 760.00 mm Hg (est) |
| Flash Point | 404.00 °F. TCC ( 206.50 °C. ) (est) |
| logP (o/w) | 6.238 (est) |
| Soluble in | water, 0.01669 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 | information only not used for fragrances or flavors |
| Recommendation for benzyl octyl adipate usage levels up to | not for fragrance use. |
| Recommendation for benzyl octyl adipate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
6-O-
benzyl 1-O-octyl hexanedioate
hexane dioic acid octyl phenyl methyl ester
hexanedioic acid, octyl phenylmethyl ester
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