Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate supplier

Name
Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate
EINECS
CAS No. 71301-98-9
Article Data3
CAS DataBase
Density 1.156 g/cm³
Solubility
Melting Point 36-37℃
Formula C₁₁H₁₄O₄
Boiling Point 327.4 °C at 760 mmHg
Molecular Weight 210.23
Flash Point 124.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-Ethyl 2-(4-hydroxyphenoxy)propanoate;(R)-2-(p-hydroxyphenoxy)propionic acid ethyl ester;Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate;(R)-ethyl 4-(2-hydroxyphenoxy)propanoate;X5983;
PSA 55.76000
LogP 1.72260

Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate Specification

This chemical is called Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate, and it's also named as Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate. With the molecular formula of C₁₁H₁₄O₄, its molecular weight is 210.20. The CAS registry number of this chemical is 71301-98-9.

Other characteristics of the Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate can be summarised as followings: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.62; (6)ACD/BCF (pH 7.4): 7.61; (7)ACD/KOC (pH 5.5): 148.97; (8)ACD/KOC (pH 7.4): 148.67; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.76 Å²; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 55.07 cm³; (15)Molar Volume: 181.7 cm³; (16)Polarizability: 21.83×10^-24cm³; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.156 g/cm³; (19)Flash Point: 124.1 °C; (20)Enthalpy of Vaporization: 59.23 kJ/mol; (21)Boiling Point: 327.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CCOC(=O)[C@@H](C)Oc1ccc(cc1)O
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/t8-/m1/s1
3.InChIKey: ILYSHPJWNMPBPE-MRVPVSSYBE

Product Name

Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate

Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate Specification

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