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

Name
[4-(2-MORPHOLIN-4-YLETHOXY)PHENYL]METHANOL
EINECS
CAS No. 852180-76-8
Article Data5
CAS DataBase
Density 1.138 g/cm³
Solubility
Melting Point 0 °C
Formula C₁₃H₁₉NO₃
Boiling Point 404.5 °C at 760 mmHg
Molecular Weight 237.299
Flash Point 198.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms [4-(2-Morpholin-4-ylethoxy)phenyl]methanol;
PSA 41.93000
LogP 0.82780

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

The Benzenemethanol,4-[2-(4-morpholinyl)ethoxy]-, with the CAS registry number 852180-76-8, is also known as 4-[2-(Morpholin-4-yl)ethoxy]benzyl alcohol. This chemical's molecular formula is C₁₃H₁₉NO₃ and molecular weight is 237.29. What's more, its systematic name is called [4-(2-Morpholin-4-ylethoxy)phenyl]methanol. When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact.

Physical properties about Benzenemethanol,4-[2-(4-morpholinyl)ethoxy]- are: (1) ACD/LogP: 0.30; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -0.99; (4) ACD/LogD (pH 7.4): 0.21; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1.77; (8) ACD/KOC (pH 7.4): 28.1; (9) #H bond acceptors: 4; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 6; (12) Polar Surface Area: 30.93 Å²; (13) Index of Refraction: 1.542; (14) Molar Refractivity: 65.64 cm³; (15) Molar Volume: 208.3 cm³; (16) Surface Tension: 44 dyne/cm; (17) Density: 1.138 g/cm³; (18) Flash Point: 198.4 °C; (19) Enthalpy of Vaporization: 69.17 kJ/mol; (20) Boiling Point: 404.5 °C at 760 mmHg; (21) Vapour Pressure: 2.86E-07 mmHg at 25 °C; (22) Melting Point: 0 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(cc1)CO)CCN2CCOCC2
(2) InChI: InChI=1/C13H19NO3/c15-11-12-1-3-13(4-2-12)17-10-7-14-5-8-16-9-6-14/h1-4,15H,5-11H2
(3) InChIKey: LZRLXLXSGAEQLA-UHFFFAOYAN

Product Name

[4-(2-MORPHOLIN-4-YLETHOXY)PHENYL]METHANOL

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

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