isooctanal diisotridecyl acetal
isorosal
Identification
| Name | isooctanal diisotridecyl acetal |
| CAS Number | 67923-79-9 |
| EINECS | 267-785-1 |
| FDA UNII | Search |
| Molecular Formula | C34 H70 O2 |
| Molecular Weight | 510.93030000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 547.00 to 548.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 98.00 °F. TCC ( 36.50 °C. ) (est) |
| logP (o/w) | 14.877 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for isooctanal diisotridecyl acetal flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1,1'-((
methyl heptylidene) bis(oxy)) bisisotridecane
11-
methyl-1-({2-[(11-methyldodecyl)oxy]-2-octanyl}oxy)dodecane
11-
methyl-1-[2-(11-methyldodecoxy)octan-2-yloxy]dodecane
1,1'-((
methylheptylidene)bis(oxy))bisisotridecane
iso
octanal diisotridecylacetal
iso
rosal
iso
tridecane, 1,1'-((methylheptylidene)bis(oxy))bis-
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