Basic Information | Post buying leads | Suppliers |
Name |
Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde |
EINECS | N/A |
CAS No. | 902836-57-1 | Density | 1.155 g/cm3 |
PSA | 35.53000 | LogP | 1.94230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H16O3 | Boiling Point | 351.6 °C at 760 mmHg |
Molecular Weight | 220.26 | Flash Point | 157.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-(2-Methoxy-phenyl)-tetrahydro-pyran-4-carbaldehyde; |
The Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde, its cas register number is 902836-57-1. It also can be called as 4-(2-Methoxy-phenyl)-tetrahydro-pyran-4-carbaldehyde and the Systematic name about this chemical is 4-(2-methoxyphenyl)tetrahydropyran-4-carbaldehyde. It sensitive to air.
Physical properties about Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 35.53Å2; (5)Index of Refraction: 1.567; (6)Molar Refractivity: 62.3 cm3; (7)Molar Volume: 190.6 cm3; (8)Polarizability: 24.69x10-24cm3; (9)Surface Tension: 45 dyne/cm; (10) Enthalpy of Vaporization: 59.63 kJ/mol; (11) Vapour Pressure: 4.07E-05 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: O=CC1(CCOCC1)c2ccccc2OC
(2)InChI: InChI=1/C13H16O3/c1-15-12-5-3-2-4-11(12)13(10-14)6-8-16-9-7-13/h2-5,10H,6-9H2,1H3
(3)InChIKey: PHVVYGPJGWZSGW-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C13H16O3/c1-15-12-5-3-2-4-11(12)13(10-14)6-8-16-9-7-13/h2-5,10H,6-9H2,1H3
(5)Std. InChIKey: PHVVYGPJGWZSGW-UHFFFAOYSA-N