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| | (1R,4S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene Basic information |
| Product Name: | (1R,4S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene | | Synonyms: | (1S,3S)-trans-4-Carene technical, >=85% (sum of enantiomers, GC);(1S,3S)-TRANS-4-CARENE;4-Carene, (1S, 2S, 6R)-(-)-;[1S,3S,6R,(-)]-3,7,7-Trimethylbicyclo[4.1.0]hepta-4-ene;[1S,3S,6R,(-)]-4-Carene;Bicyclo[4.1.0]hept-2-ene, 4,7,7-trimethyl-, (1R,4S,6S)-;(1R,4S,6S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene;(1S,3S)-trans-4-Carene | | CAS: | 5208-50-4 | | MF: | C10H16 | | MW: | 136.23 | | EINECS: | | | Product Categories: | | | Mol File: | 5208-50-4.mol | ![(1R,4S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene Structure](CAS/GIF/5208-50-4.gif) |
| | (1R,4S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene Chemical Properties |
| Boiling point | 154.0±7.0 °C(Predicted) | | density | 0.856 g/mL at 20 °C(lit.) | | refractive index | n20/D 1.471 | | Fp | 38 °C | | form | liquid | | Optical Rotation | [α]20/D 156±3°, neat | | InChI | 1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,7-9H,6H2,1-3H3/t7-,8-,9+/m1/s1 | | InChIKey | LGNSZMLHOYDATP-HLTSFMKQSA-N | | SMILES | C[C@H]1C[C@H]2[C@@H](C=C1)C2(C)C | | LogP | 4.274 (est) |
| Risk Statements | 10 | | Safety Statements | 23-24/25 | | RIDADR | UN 2319 3/PG 3 | | WGK Germany | 3 | | F | 10 | | Storage Class | 3 - Flammable liquids | | Hazard Classifications | Flam. Liq. 3 |
| | (1R,4S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene Usage And Synthesis |
| Definition | ChEBI: (-)-car-4-ene is a monoterpene that is bicyclo[4.1.0]hept-2-ene substituted by methyl groups at positions 4, 7 and 7 respectively (the 1R,4S,6S-stereoisomer). It has a role as a metabolite. It derives from a hydride of a carane. |
| | (1R,4S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene Preparation Products And Raw materials |
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