Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,4-Cyclohexadien-1-one,2,6,6-trimethyl- |
EINECS | 236-800-3 |
CAS No. | 13487-30-4 | Density | 0.933 g/cm3 |
PSA | 17.07000 | LogP | 2.09780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12O | Boiling Point | 204.8 °C at 760 mmHg |
Molecular Weight | 136.194 | Flash Point | 77.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6,6-Trimethylcyclohexa-2,4-dienone;2,6,6-Trimethylcyclohexadienone;2,6,6-Trimethyl-2,4-cyclohexadien-1-one;2,2,6-Trimethyl-3,5-cyclohexadien-1-one; |
Article Data | 12 |
The 2,4-Cyclohexadien-1-one,2,6,6-trimethyl-, with the CAS registry number 13487-30-4, is also known as 2,6,6-Trimethylcyclohexa-2,4-dienone. Its EINECS registry number is 236-800-3. This chemical's molecular formula is C9H12O and molecular weight is 136.19098. Its IUPAC name is called 2,6,6-trimethylcyclohexa-2,4-dien-1-one.
Physical properties of 2,4-Cyclohexadien-1-one,2,6,6-trimethyl-: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): 1.67; (3)ACD/LogD (pH 7.4): 1.67; (4)ACD/BCF (pH 5.5): 10.91; (5)ACD/BCF (pH 7.4): 10.91; (6)ACD/KOC (pH 5.5): 192.58; (7)ACD/KOC (pH 7.4): 192.58; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.474; (10)Molar Refractivity: 41.03 cm3; (11)Molar Volume: 145.9 cm3; (12)Surface Tension: 27.3 dyne/cm; (13)Density: 0.933 g/cm3; (14)Flash Point: 77.9 °C; (15)Enthalpy of Vaporization: 44.1 kJ/mol; (16)Boiling Point: 204.8 °C at 760 mmHg; (17)Vapour Pressure: 0.259 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1/C(=C\C=C/C1(C)C)C
(2)InChI: InChI=1/C9H12O/c1-7-5-4-6-9(2,3)8(7)10/h4-6H,1-3H3
(3)InChIKey: HRIODPQRCSAJMO-UHFFFAOYAP