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ethyl 2-(4-hydroxyphenoxy)propionate (65343-67-1)

Identification
Name:ethyl 2-(4-hydroxyphenoxy)propionate
Synonyms:Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate; R-(+)-2-(4-hydroxyphenoxy)propionic acid ethyl ester; Ethyl R-(+)-2-(4-hydroxyphenoxy)propionate
CAS:65343-67-1
EINECS: 265-704-4
Molecular Formula: C11H14O4
Molecular Weight: 210.2276
InChI: InChI=1S/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3
Molecular Structure: (C11H14O4) Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate; R-(+)-2-(4-hydroxyphenoxy)propionic acid ethyl ester; ...
Properties
Density:1.156 g/cm3
Specification:

The cas register number of Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate is 65343-67-1. The IUPAC Name about this chemical is ethyl 2-(4-hydroxyphenoxy)propanoate.

Physical properties about Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate are: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): 1.46; (3)ACD/LogD (pH 7.4): 1.46; (4)ACD/BCF (pH 5.5): 7.62; (5)ACD/BCF (pH 7.4): 7.61; (6)ACD/KOC (pH 5.5): 148.97; (7)ACD/KOC (pH 7.4): 148.67; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 44.76Å2; (12)Index of Refraction: 1.518; (13)Molar Refractivity: 55.07 cm3; (14)Molar Volume: 181.7 cm3; (15)Polarizability: 21.83x10-24cm3; (16)Surface Tension: 41.1 dyne/cm; (17)Enthalpy of Vaporization: 59.23 kJ/mol; (18)Vapour Pressure: 0.000106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C(Oc1ccc(O)cc1)C
(2)InChI: InChI=1/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3
(3)InChIKey: ILYSHPJWNMPBPE-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3
(5)Std. InChIKey: ILYSHPJWNMPBPE-UHFFFAOYSA-N

Safety Data