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Name |
1-Hexen-3-one,5-methyl-1-phenyl- |
EINECS | 220-760-9 |
CAS No. | 2892-18-4 | Density | 0.97 g/cm3 |
PSA | 17.07000 | LogP | 3.31500 |
Solubility | N/A | Melting Point |
43 °C |
Formula | C13H16O | Boiling Point | 302.3 °C at 760 mmHg |
Molecular Weight | 188.269 | Flash Point | 111.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Phenyl-5-methyl-1-hexen-3-one;5-Methyl-1-phenyl-1-hexen-3-one;NSC 11849;NSC 31025;Styryl isobutyl ketone; |
Article Data | 23 |
The 1-Hexen-3-one,5-methyl-1-phenyl-, with the CAS registry number 2892-18-4, is also known as Styryl isobutyl ketone. Its EINECS number is 220-760-9. This chemical's molecular formula is C13H16O and molecular weight is 188.27. What's more, its systematic name is 5-Methyl-1-phenylhex-1-en-3-one. It should be sealed and stored in a cool and dry place.
Physical properties of 1-Hexen-3-one,5-methyl-1-phenyl- are: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.58; (4)ACD/LogD (pH 7.4): 3.58; (5)ACD/BCF (pH 5.5): 311.16; (6)ACD/BCF (pH 7.4): 311.16; (7)ACD/KOC (pH 5.5): 2118.77; (8)ACD/KOC (pH 7.4): 2118.77; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 60.66 cm3; (15)Molar Volume: 193.9 cm3; (16)Polarizability: 24.04×10-24cm3; (17)Surface Tension: 35 dyne/cm; (18)Density: 0.97 g/cm3; (19)Flash Point: 111.2 °C; (20)Enthalpy of Vaporization: 54.25 kJ/mol; (21)Boiling Point: 302.3 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.
Uses of 1-Hexen-3-one,5-methyl-1-phenyl-: it can be used to produce 5-methyl-1-phenyl-hexan-3-one at the temperature of 100 °C. It will need reagent cyclohexene with the reaction time of 3 hours. This reaction will also need catalyst Pd/SiO2-AlPO4. The yield is about 36.2%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C=Cc1ccccc1)CC(C)C
(2)InChI: InChI=1S/C13H16O/c1-11(2)10-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3
(3)InChIKey: LLVCDRTZBYXKII-UHFFFAOYSA-N