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37973-51-6

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Basic Information
CAS No.: 37973-51-6
Name: (E)-2-phenylpropenyl acetate
Article Data: 16
Molecular Structure:
Molecular Structure of 37973-51-6 ((E)-2-phenylpropenyl acetate)
Formula: C11H12O2
Molecular Weight: 176.215
Synonyms: 1-Propen-1-ol,2-phenyl-, acetate, (1E)- (9CI);1-Propen-1-ol, 2-phenyl-, acetate, (E)-;
EINECS: 253-735-6
Density: 1.034 g/cm3
Boiling Point: 249.4 °C at 760 mmHg
Flash Point: 84.8 °C
PSA: 26.30000
LogP: 2.61050
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    (E)-2-phenyl-1(2)-propene-1-yl acetate

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    1-Propen-1-ol,2-phenyl-, 1-acetate, (1E)-

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  • 1-Propen-1-ol,2-phenyl-, 1-acetate, (1E)-

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    1-Propen-1-ol,2-phenyl-, 1-acetate, (1E)-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 1-Propen-1-ol,2-phenyl-, 1-acetate, (1E)-

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    1-Propen-1-ol,2-phenyl-, 1-acetate, (1E)-

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Specification

The 1-Propen-1-ol,2-phenyl-, 1-acetate, (1E)- is an organic compound with the formula C11H12O2. The IUPAC name of this chemical is [(E)-2-phenylprop-1-enyl] acetate. With the CAS registry number 37973-51-6, it is also named as 2-phenylpropenyl acetate.

Physical properties about 1-Propen-1-ol,2-phenyl-, 1-acetate, (1E)- are: (1)ACD/LogP: 3.42; (2)ACD/LogD (pH 5.5): 3.42; (3)ACD/LogD (pH 7.4): 3.42; (4)ACD/BCF (pH 5.5): 232.16; (5)ACD/BCF (pH 7.4): 232.16; (6)ACD/KOC (pH 5.5): 1718.04; (7)ACD/KOC (pH 7.4): 1718.04; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.52; (12)Molar Refractivity: 51.82 cm3; (13)Molar Volume: 170.2 cm3; (14)Polarizability: 20.54×10-24cm3; (15)Surface Tension: 35.2 dyne/cm; (16)Density: 1.034 g/cm3; (17)Flash Point: 84.8 °C; (18)Enthalpy of Vaporization: 48.66 kJ/mol; (19)Boiling Point: 249.4 °C at 760 mmHg; (20)Vapour Pressure: 0.023 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O\C=C(\c1ccccc1)C)C
(2)InChI: InChI=1/C11H12O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+
(3)InChIKey: CLCGEEANBAUENX-CMDGGOBGBD
(4)Std. InChI: InChI=1S/C11H12O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+
(5)Std. InChIKey: CLCGEEANBAUENX-CMDGGOBGSA-N