2,3-trimethylene norbornane
bicyclo[2.2.1]heptane, 2,3-(1,3-propanediyl)-
Identification
| Name | 2,3-trimethylene norbornane |
| CAS Number | 6004-38-2 |
| EINECS | 227-851-2 |
| FDA UNII | Search |
| Molecular Formula | C10 H16 |
| Molecular Weight | 136.23752000 |
| Nikkaji Number | J208.970J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 192.52 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 1.980000 mmHg (est) |
| Flash Point | 105.00 °F. TCC ( 40.60 °C. ) (est) |
| logP (o/w) | 4.220 (est) |
| Soluble in | water, 21.45 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 2,3-trimethylene norbornane usage levels up to | not for fragrance use. |
| Recommendation for 2,3-trimethylene norbornane flavor usage levels up to | not for flavor use. |
BOC Sciences
Best of Chemicals Supplier
Quality supplier of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecul...
Potential Uses
Natural Occurrence
Synonyms
bicyclo[2.2.1]heptane, 2,3-(1,3-propanediyl)-
hexahydro-4,7-methanoindan
hexahydro-4,7-methanoindane
octahydro-4,7-methano-1H-indene
2,3-(1,3-
propane diyl) bicyclo(2.2.1)heptane
tetrahydric dicyclopentadiene
tetrahydrocyclopentadiene dimer
tetrahydrodicyclopentadiene
tricyclo(5.2.1.02,6)decane
trimethylene norbornane
2,3-
trimethylenenorbornane
Try the PubMed Search.