Phenol,2-(4-morpholinyl)- supplier

Name
2-(4-MORPHOLINO)PHENOL
EINECS
CAS No. 41536-44-1
Article Data7
CAS DataBase
Density 1.186 g/cm³
Solubility
Melting Point 215 °C
Formula C₁₀H₁₃NO₂
Boiling Point 315.571 °C at 760 mmHg
Molecular Weight 179.219
Flash Point 144.652 °C
Transport Information
Appearance
Safety 26-39
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms ZINC00164280;2-morpholinophenol;
PSA 32.70000
LogP 1.29380

Phenol,2-(4-morpholinyl)- Specification

The Phenol,2-(4-morpholinyl)-, with the CAS registry number 41536-44-1, is also known as ZINC00164280. This chemical's molecular formula is C₁₀H₁₃NO₂ and molecular weight is 179.094629. Its IUPAC name is called 2-morpholin-4-ylphenol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Phenol,2-(4-morpholinyl)-: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): 1.986; (3)ACD/LogD (pH 7.4): 2.366; (4)ACD/BCF (pH 5.5): 15.33; (5)ACD/BCF (pH 7.4): 36.775; (6)ACD/KOC (pH 5.5): 189.992; (7)ACD/KOC (pH 7.4): 455.78; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.575; (12)Molar Refractivity: 49.944 cm³; (13)Molar Volume: 151.174 cm³; (14)Surface Tension: 47.217 dyne/cm; (15)Density: 1.186 g/cm³; (16)Flash Point: 144.652 °C; (17)Enthalpy of Vaporization: 57.901 kJ/mol; (18)Boiling Point: 315.571 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCCN1C2=CC=CC=C2O
(2)InChI: InChI=1S/C10H13NO2/c12-10-4-2-1-3-9(10)11-5-7-13-8-6-11/h1-4,12H,5-8H2
(3)InChIKey: VMPYFWTYGZZUMY-UHFFFAOYSA-N

Product Name

2-(4-MORPHOLINO)PHENOL

Phenol,2-(4-morpholinyl)- Specification

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