Basic Information | Post buying leads | Suppliers |
Name |
Sodium 2-(4-methoxyphenoxy)propionate |
EINECS | N/A |
CAS No. | 150436-68-3 | Density | N/A |
PSA | 55.76000 | LogP | 1.54710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12O4·Na | Boiling Point | N/A |
Molecular Weight | 238.24 | Flash Point | N/A |
Transport Information | N/A | Appearance | White to pale cream crystalline solid |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Lactisole;Envision;Propanoic acid, 2-(4-methoxyphenoxy)-, sodium salt (9CI); |
The Sodium 2-(4-methoxyphenoxy)propionate, with the CAS registry number 150436-68-3, is also known as Lactisole. This chemical's molecular formula is C10H12O4·Na and molecular weight is 218.18. What's more, its systematic name is Sodium 2-(4-methoxyphenoxy)propanoate.
Physical properties of Sodium 2-(4-methoxyphenoxy)propionate are: (1)ACD/LogP: 1.654; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 55.76 Å2; (7)Flash Point: 130.3 °C; (8)Enthalpy of Vaporization: 60.62 kJ/mol; (9)Boiling Point: 331.6 °C at 760 mmHg; (10)Vapour Pressure: 6.15E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[O-]C(=O)C(Oc1ccc(OC)cc1)C
(2)Std. InChI: InChI=1S/C10H12O4.Na/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9;/h3-7H,1-2H3,(H,11,12);/q;+1/p-1
(3)Std. InChIKey: SKORRGYRKQDXRS-UHFFFAOYSA-M