GC1003
| 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one Basic information |
| Product Name: |
4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one |
| Synonyms: |
B-IONONE WITH GC;(E)-1-(2,6,6-Trimethyl-1-cyclohexenyl)-1-butene-3-one;(E)-β-Ionoine;β-Lonone;(E)-4-(2,6,6-Trimethylcyclohex-1-enyl)-3-buten-2-one;Aids032326;Aids-032326;IONONE, BETA-(SG) |
| CAS: |
79-77-6 |
| MF: |
C13H20O |
| MW: |
192.3 |
| EINECS: |
201-224-3 |
| Product Categories: |
Anti-Proliferative Agents;Antitumor Agents;Carthamus tinctorius (Safflower oil);Ephedra sinica;Aspalathus linearis (Rooibos tea);Building Blocks;C13 to C14;Cancer Research;Carbonyl Compounds;Chemical Synthesis;Ginkgo biloba;Ketones;Nutrition Research;Ocimum basilicum (Basil);Organic Building Blocks;Phytochemicals by Plant (Food/Spice/Herb);Zingiber officinale (Ginger);Intermediates & Fine Chemicals;Pharmaceuticals |
| Mol File: |
79-77-6.mol |
 |
| |
| 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one Chemical Properties |
| Melting point |
-49°C |
| Boiling point |
126-128 °C12 mm Hg(lit.) |
| density |
0.945 g/mL at 25 °C(lit.) |
| refractive index |
n20/D 1.52(lit.) |
| Fp |
230 °F |
| storage temp. |
2-8°C |
| solubility |
0.11g/l insoluble |
| Water Solubility |
Soluble in water (0.11 mg/mI at 20°C). |
| Merck |
14,5056 |
| BRN |
1909544 |
| CAS DataBase Reference |
79-77-6(CAS DataBase Reference) |
| NIST Chemistry Reference |
3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-(79-77-6) |
| EPA Substance Registry System |
3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen- 1-yl)-, (3E)-(79-77-6) |
| Hazard Codes |
Xi,N |
| Risk Statements |
38-51/53-36 |
| Safety Statements |
61-36/37-26 |
| RIDADR |
UN 3082 9/PG 3 |
| WGK Germany |
2 |
| RTECS |
EN0500000 |
| TSCA |
Yes |
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