5,9-Undecatrien-2-one,6,10-dimethyl-3
PSEUDOIONONE
CAS: 141-10-6
Molecular Formula: C13H20O
5,9-Undecatrien-2-one,6,10-dimethyl-3 - Names and Identifiers
5,9-Undecatrien-2-one,6,10-dimethyl-3 - Physico-chemical Properties
| Molecular Formula | C13H20O |
| Molar Mass | 192.3 |
| Density | 0.90 g/mL at 20 °C(lit.) |
| Melting Point | <25 °C |
| Boling Point | 114-116 °C2 mm Hg(lit.) |
| Flash Point | 84℃ |
| Refractive Index | n20/D 1.53 |
| Physical and Chemical Properties | Chemical properties light yellow oily liquid. Boiling point 167-168 ℃/3.12kPa, relative density 0.8984, refractive index 1.5335. |
| Use | Uses intermediates for vitamin A. Fragrance Ingredients and flavoring agents. |
5,9-Undecatrien-2-one,6,10-dimethyl-3 - Risk and Safety
| Safety Description | S23 - Do not breathe vapour. S24/25 - Avoid contact with skin and eyes. |
5,9-Undecatrien-2-one,6,10-dimethyl-3 - Upstream Downstream Industry
| Raw Materials | Calcium hypochlorite LIMONIN(SH) |
| Downstream Products | alpha-Ionone ALPHA-ISO-METHYLIONONE β-Lonone |
5,9-Undecatrien-2-one,6,10-dimethyl-3 - Production method
It can be made from citric acid and acetone. The product with lower purity can be prepared by treating lemon grass and acetone with bleaching powder, cobalt nitrate and ethanol.
Last Update：2024-04-10 22:29:15
5,9-Undecatrien-2-one,6,10-dimethyl-3 - Security information
| WGK Germany | 2 |
| RTECS number | YQ2833700 |
Last Update：2024-04-10 22:29:15
5,9-Undecatrien-2-one,6,10-dimethyl-3 - Nature
| FEMA | 4299 | PSEUDOIONONE |
| flash point | 84℃ |
| JECFA Number | 2187 |
| BRN | 1722925 |
| InChIKey | JXJIQCXXJGRKRJ-KOOBJXAQSA-N |
| EPA chemical information | Pseudoionone (141-10-6) |
Last Update：2024-04-09 20:49:11
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Spot supply
Product Name: Lactic Acid Impurity 54 Visit Supplier Webpage Request for quotationCAS: 141-10-6
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
View History
Raw Materials for 5,9-Undecatrien-2-one,6,10-dimethyl-3
Downstream Products for 5,9-Undecatrien-2-one,6,10-dimethyl-3