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(E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one

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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 Molecular Structure of 24720-09-0 ((E)-1-(2,6,6-TRIMETHYL-CYCLOHEX-2-ENYL)-BUT-2-EN-1-ONE) Hazard Symbols IrritantXi
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

(E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one Specification

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

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