Benzenemethanol,3-[2-(4-morpholinyl)ethoxy]- supplier

Name
[3-(2-MORPHOLINOETHOXY)PHENYL]METHANOL
EINECS
CAS No. 857284-07-2
Density 1.138 g/cm³
Solubility
Melting Point 55 °C
Formula C₁₃H₁₉NO₃
Boiling Point 404.1 °C at 760 mmHg
Molecular Weight 237.299
Flash Point 198.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [3-(2-Morpholinoethoxy)phenyl]methanol 97%;
PSA 41.93000
LogP 0.82780

Benzenemethanol,3-[2-(4-morpholinyl)ethoxy]- Specification

The Benzenemethanol,3-[2-(4-morpholinyl)ethoxy]-, with the CAS registry number 857284-07-2, is also known as [3-(2-Morpholinoethoxy)phenyl]methanol 97%. This chemical's molecular formula is C₁₃H₁₉NO₃ and molecular weight is 237.29. What's more, its systematic name is called [3-(2-Morpholin-4-ylethoxy)phenyl]methanol.

Physical properties about Benzenemethanol,3-[2-(4-morpholinyl)ethoxy]- are: (1) ACD/LogP: 0.30; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 6; (6) Polar Surface Area: 30.93 Å²; (7) Index of Refraction: 1.542; (8) Molar Refractivity: 65.64 cm³; (9) Molar Volume: 208.3 cm³; (10) Surface Tension: 44 dyne/cm; (11) Density: 1.138 g/cm³; (12) Flash Point: 198.2 °C; (13) Enthalpy of Vaporization: 69.12 kJ/mol; (14) Boiling Point: 404.1 °C at 760 mmHg; (15) Vapour Pressure: 2.96E-07 mmHg at 25 °C; (16) Melting Point: 55 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1cc(ccc1)CO)CCN2CCOCC2
(2) InChI: InChI=1/C13H19NO3/c15-11-12-2-1-3-13(10-12)17-9-6-14-4-7-16-8-5-14/h1-3,10,15H,4-9,11H2
(3) InChIKey: DZHYOLUKMGNRTO-UHFFFAOYAU

Product Name

[3-(2-MORPHOLINOETHOXY)PHENYL]METHANOL

Benzenemethanol,3-[2-(4-morpholinyl)ethoxy]- Specification

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