Benzaldehyde,2-[(tetrahydro-2H-pyran-4-yl)oxy]- supplier

Name
2-(Tetrahydro-2H-pyran-4-yloxy)benzaldehyde
EINECS
CAS No. 898289-31-1
Density 1.154 g/cm³
Solubility
Melting Point 67-70 °C
Formula C₁₂H₁₄O₃
Boiling Point 349.1 °C at 760 mmHg
Molecular Weight 206.23776
Flash Point 156.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Tetrahydro-2H-pyran-4-yloxy)benzaldehyde 97%;
PSA 35.53000
LogP 2.05690

Benzaldehyde,2-[(tetrahydro-2H-pyran-4-yl)oxy]- Specification

The Benzaldehyde,2-[(tetrahydro-2H-pyran-4-yl)oxy]-, with the CAS registry number 898289-31-1, is also known as 2-(Tetrahydro-2H-pyran-4-yloxy)benzaldehyde 97%. This chemical's molecular formula is C₁₂H₁₄O₃ and molecular weight is 206.23776. Its systematic name is called 2-(tetrahydro-2H-pyran-4-yloxy)benzaldehyde.

Physical properties of Benzaldehyde,2-[(tetrahydro-2H-pyran-4-yl)oxy]-: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1.66; (3)ACD/LogD (pH 7.4): 1.66; (4)ACD/BCF (pH 5.5): 10.75; (5)ACD/BCF (pH 7.4): 10.75; (6)ACD/KOC (pH 5.5): 190.52; (7)ACD/KOC (pH 7.4): 190.52; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.559; (11)Molar Refractivity: 57.71 cm³; (12)Molar Volume: 178.6 cm³; (13)Surface Tension: 44.3 dyne/cm; (14)Density: 1.154 g/cm³; (15)Flash Point: 156.2 °C; (16)Enthalpy of Vaporization: 59.36 kJ/mol; (17)Boiling Point: 349.1 °C at 760 mmHg; (18)Vapour Pressure: 4.8E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2ccccc2OC1CCOCC1
(2)InChI: InChI=1/C12H14O3/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,9,11H,5-8H2
(3)InChIKey: UCRWIPOHJNTVKS-UHFFFAOYAC

Product Name

2-(Tetrahydro-2H-pyran-4-yloxy)benzaldehyde

Benzaldehyde,2-[(tetrahydro-2H-pyran-4-yl)oxy]- Specification

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