Benzaldehyde,2-[2-(4-morpholinyl)ethoxy]- supplier

Name
2-(2-MORPHOLINOETHOXY)BENZALDEHYDE
EINECS
CAS No. 68997-45-5
Article Data2
CAS DataBase
Density 1.141 g/cm³
Solubility
Melting Point 43 °C
Formula C₁₃H₁₇NO₃
Boiling Point 392.1 °C at 760 mmHg
Molecular Weight 235.28
Flash Point 191 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms AKOS BC-2080;2-(2-Morpholinoethoxy)benzaldehyde;2-(2-Morpholin-4-ylethoxy)benzaldehyde;2-(2-Morpholin-4-ylethoxy)benzaldehyde 95%;
PSA 38.77000
LogP 1.14800

Benzaldehyde,2-[2-(4-morpholinyl)ethoxy]- Specification

The CAS register number of Benzaldehyde,2-[2-(4-morpholinyl)ethoxy]- is 68997-45-5. It also can be called as 2-(2-Morpholinoethoxy)benzaldehyde and the systematic name about this chemical is 2-[2-(morpholin-4-yl)ethoxy]benzaldehyde. The molecular formula about this chemical is C₁₃H₁₇NO₃ and the molecular weight is 235.28.

Physical properties about Benzaldehyde,2-[2-(4-morpholinyl)ethoxy]- are: (1)ACD/LogP: 1.07; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 38.77 Å²; (5)Index of Refraction: 1.552; (6)Molar Refractivity: 65.94 cm³; (7)Molar Volume: 206.1 cm³; (8)Polarizability: 26.14x10^-24cm³; (9)Surface Tension: 43.2 dyne/cm; (10)Density: 1.141 g/cm³; (11)Flash Point: 191 °C; (12)Enthalpy of Vaporization: 64.19 kJ/mol; (13)Boiling Point: 392.1 °C at 760 mmHg; (14)Vapour Pressure: 2.34E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2ccccc2OCCN1CCOCC1
(2)InChI: InChI=1/C13H17NO3/c15-11-12-3-1-2-4-13(12)17-10-7-14-5-8-16-9-6-14/h1-4,11H,5-10H2
(3)InChIKey: PVOHRJPUWBWZCV-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C13H17NO3/c15-11-12-3-1-2-4-13(12)17-10-7-14-5-8-16-9-6-14/h1-4,11H,5-10H2
(5)Std. InChIKey: PVOHRJPUWBWZCV-UHFFFAOYSA-N

Product Name

2-(2-MORPHOLINOETHOXY)BENZALDEHYDE

Benzaldehyde,2-[2-(4-morpholinyl)ethoxy]- Specification

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