| Identification | |
| Name: | Iritone |
| Synonyms: | TRIMETHYL CYCLOHEXENYL BUTENONE;4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-on;4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-Buten-2-one;IRITONE;3-Buten-2-one, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-;4-(2,4,6-Trimethyl-4-cyclohexen-1-yl)-3-buten-2-one;Brn 3243121;Einecs 267-158-2 |
| CAS: | 67801-38-1 |
| EINECS: | 267-158-2 |
| Molecular Formula: | C13H20O |
| Molecular Weight: | 192.3 |
| InChI: | InChI=1/C13H20O/c1-9-7-10(2)13(11(3)8-9)6-5-12(4)14/h5-7,10-11,13H,8H2,1-4H3/b6-5+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 116.9°C |
| Boiling Point: | 276°C at 760 mmHg |
| Density: | 0.927g/cm3 |
| Refractive index: | 1.508 |
| Specification: |
Iritone ,its CAS NO. is 67801-38-1,the synonyms is 3-07-00-00646 (Beilstein Handbook Reference) ; 4-(2,4,6-Trimethyl-4-cyclohexen-1-yl)-3-buten-2-one ; BRN 3243121 ; EINECS 267-158-2 ; 3-Buten-2-one, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)- . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 116.9°C |
| Safety Data | |
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