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Name |
2H-Pyran,3,6-dihydro-4-methyl-2-phenyl- |
EINECS | 262-187-7 |
CAS No. | 60335-71-9 | Density | 1.007 g/cm3 |
PSA | 9.23000 | LogP | 3.09430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H14O | Boiling Point | 256.5 °C at 760 mmHg |
Molecular Weight | 174.243 | Flash Point | 104.7 °C |
Transport Information | N/A | Appearance | Colourless pale yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,6-Dihydro-4-methyl-2-phenyl-2H-pyran;4-Methyl-2-phenyl-3,6-dihydropyran;Rosyrane;4-Methyl-6-phenyl-5,6-dihydro-2H-pyran; |
Article Data | 24 |
The CAS register number of 2H-Pyran,3,6-dihydro-4-methyl-2-phenyl- is 60335-71-9. It also can be called as 3,6-Dihydro-4-methyl-2-phenyl-2H-pyran and the systematic name about this chemical is 4-methyl-2-phenyl-3,6-dihydro-2H-pyran. The molecular formula about this chemical is C12H14O and the molecular weight is 174.24.
Physical properties about 2H-Pyran,3,6-dihydro-4-methyl-2-phenyl- are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): 2.98; (3)ACD/LogD (pH 7.4): 2.98; (4)ACD/BCF (pH 5.5): 108.81; (5)ACD/BCF (pH 7.4): 108.81; (6)ACD/KOC (pH 5.5): 998.72; (7)ACD/KOC (pH 7.4): 998.72; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.529; (12)Molar Refractivity: 53.41 cm3; (13)Molar Volume: 172.9 cm3; (14)Polarizability: 21.17x10-24cm3; (15)Surface Tension: 33.6 dyne/cm; (16)Density: 1.007 g/cm3; (17)Flash Point: 104.7 °C; (18)Enthalpy of Vaporization: 47.4 kJ/mol; (19)Boiling Point: 256.5 °C at 760 mmHg; (20)Vapour Pressure: 0.0247 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1C/C=C(\CC1c2ccccc2)C
(2)InChI: InChI=1/C12H14O/c1-10-7-8-13-12(9-10)11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3
(3)InChIKey: SWOPLXXJAVYFPY-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C12H14O/c1-10-7-8-13-12(9-10)11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3
(5)Std. InChIKey: SWOPLXXJAVYFPY-UHFFFAOYSA-N