3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde supplier

Name
3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde
EINECS
CAS No. 6131-05-1
Density 1.152 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₉NO₄
Boiling Point 424.5 °C at 760 mmHg
Molecular Weight 265.3
Flash Point 210.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzaldehyde, 3-methoxy-4-[2-(4-morpholinyl)ethoxy]-;
PSA 48.00000
LogP 1.15660

3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde Specification

The 3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde, with the CAS registry number 6131-05-1, is also known as Benzaldehyde, 3-methoxy-4-[2-(4-morpholinyl)ethoxy]-. This chemical's molecular formula is C₁₄H₁₉NO₄ and molecular weight is 265.3. What's more, its IUPAC name is 3-Methoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde are: (1)ACD/LogP: 0.97; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 48 Å²; (7)Index of Refraction: 1.543; (8)Molar Refractivity: 72.62 cm³; (9)Molar Volume: 230.1 cm³; (10)Polarizability: 28.79×10^-24 cm³; (11)Surface Tension: 42.3 dyne/cm; (12)Density: 1.152 g/cm³; (13)Flash Point: 210.5 °C; (14)Enthalpy of Vaporization: 67.9 kJ/mol; (15)Boiling Point: 424.5 °C at 760 mmHg; (16)Vapour Pressure: 2.06E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2ccc(OCCN1CCOCC1)c(OC)c2
(2) InChI: InChI=1/C14H19NO4/c1-17-14-10-12(11-16)2-3-13(14)19-9-6-15-4-7-18-8-5-15/h2-3,10-11H,4-9H2,1H3
(3) InChIKey: JKXHPYSLLHSPDF-UHFFFAOYAB

Product Name

3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde

3-Methoxy-4-(2-morpholin-4-yl-ethoxy)-benzaldehyde Specification

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