Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one |
EINECS | 246-430-4 |
CAS No. | 24720-09-0 | Density | 0.898 g/cm3 |
PSA | 17.07000 | LogP | 3.51410 |
Solubility | 140mg/L at 20℃ | Melting Point |
N/A |
Formula | C13H20O | Boiling Point | 267.1 °C at 760 mmHg |
Molecular Weight | 192.301 | Flash Point | 105.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)- (8CI);(E)-a-Damascone;trans-2,6,6-Trimethyl-1-crotonoyl-2-cyclohexene;trans-a-Damascone;a-Damascone,trans-; |
Article Data | 22 |
The 2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-, with the CAS registry number 24720-09-0, is also known as alpha-Damascone. It belongs to the product category of Ketone Flavor. Its EINECS number is 246-430-4. This chemical's molecular formula is C13H20O and molecular weight is 192.2973. Its IUPAC name is called (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one.
Physical properties of 2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-: (1)ACD/LogP: 3.91; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.471; (5)Molar Refractivity: 59.82 cm3; (6)Molar Volume: 214 cm3; (7)Surface Tension: 27.9 dyne/cm; (8)Density: 0.898 g/cm3; (9)Flash Point: 105.7 °C; (10)Enthalpy of Vaporization: 50.51 kJ/mol; (11)Boiling Point: 267.1 °C at 760 mmHg; (12)Vapour Pressure: 0.0083 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It may cause sensitisation by skin contact. Whenever you will contact it, please wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC=CC(=O)C1C(=CCCC1(C)C)C
(2)Isomeric SMILES: C/C=C/C(=O)C1C(=CCCC1(C)C)C
(3)InChI: InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5+
(4)InChIKey: CRIGTVCBMUKRSL-FNORWQNLSA-N