Ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate supplier

Name
P-hydroxyl ethyl cinnaMate
EINECS
CAS No. 2979-06-8
Article Data83
CAS DataBase
Density 1.162 g/cm³
Solubility
Melting Point 73～74℃
Formula C₁₁H₁₂O₃
Boiling Point 320.2 °C at 760 mmHg
Molecular Weight 192.214
Flash Point 136.5 °C
Transport Information
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Hazard Symbols
Synonyms ethyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate;Ethyl (2E)-3-(4-hydroxyphenyl)-2-propenoate;p-Hydroxycinnamic acid, ethyl ester;P-hydroxyl ethyl cinnamate;
PSA 46.53000
LogP 1.96850

Ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate Specification

The Ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, with the CAS registry number 2979-06-8, has the systematic name of ethyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₁H₁₂O₃.

The characteristics of Ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate are as followings: (1)ACD/LogP: 2.17; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 35.53 Å²; (7)Index of Refraction: 1.58; (8)Molar Refractivity: 55.06 cm³; (9)Molar Volume: 165.3 cm³; (10)Polarizability: 21.82×10^-24cm³; (11)Surface Tension: 45.5 dyne/cm; (12)Density: 1.162 g/cm³; (13)Flash Point: 136.5 °C; (14)Enthalpy of Vaporization: 58.42 kJ/mol; (15)Boiling Point: 320.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000172 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCC)/C=C/c1ccc(O)cc1
(2)InChI: InChI=1/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
(3)InChIKey: ZOQCEVXVQCPESC-VMPITWQZBH

Product Name

P-hydroxyl ethyl cinnaMate

Ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate Specification

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