(2R)-2-Phenyl-2H-chromene-3-carboxaldehyde supplier

Name
(2R)-2-Phenyl-2H-chromene-3-carboxaldehyde
EINECS
CAS No. 911107-22-7
Article Data21
CAS DataBase
Density 1.248g/cm³
Solubility
Melting Point
Formula C₁₆H₁₂O₂
Boiling Point 408.15 °C at 760 mmHg
Molecular Weight 236.27
Flash Point 192.062 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2R)-2-Phenyl-2H-chromen-3-carbaldehyd;
PSA 26.30000
LogP 3.40260

(2R)-2-Phenyl-2H-chromene-3-carboxaldehyde Specification

The (2R)-2-Phenyl-2H-chromene-3-carboxaldehyde, with CAS registry number of 911107-22-7, has the systematic name of (2R)-2-phenyl-2H-chromene-3-carbaldehyde. And it is also named 2H-1-benzopyran-3-carboxaldehyde, 2-phenyl-, (2R)-.

Physical properties about this chemical are: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.669; (8)Molar Refractivity: 70.685 cm³; (9)Molar Volume: 189.352 cm³; (10)Polarizability: 28.022×10^-24cm³; (11)Surface Tension: 55.797 dyne/cm; (12)Enthalpy of Vaporization: 66.014 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\C1=C\c3c(O[C@@H]1c2ccccc2)cccc3
(2)InChI: InChI=1/C16H12O2/c17-11-14-10-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-11,16H/t16-/m1/s1
(3)InChIKey: ZBKURGXVANGNSK-MRXNPFEDBZ
(4)Std. InChI: InChI=1S/C16H12O2/c17-11-14-10-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-11,16H/t16-/m1/s1
(5)Std. InChIKey: ZBKURGXVANGNSK-MRXNPFEDSA-N

Product Name

(2R)-2-Phenyl-2H-chromene-3-carboxaldehyde

(2R)-2-Phenyl-2H-chromene-3-carboxaldehyde Specification

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