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CAS No.: | 58556-55-1 |
---|---|
Name: | 4-(2-Acetoxy-ethyl)phenol |
Article Data: | 57 |
Molecular Structure: | |
Formula: | C10H12O3 |
Molecular Weight: | 180.203 |
Synonyms: | benzeneethanol, 4-hydroxy-, α-acetate; |
Density: | 1.146 g/cm3 |
Boiling Point: | 300.3 °C at 760 mmHg |
Flash Point: | 128 °C |
Appearance: | off-white solid |
PSA: | 46.53000 |
LogP: | 1.49780 |
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The 4-(2-Acetoxy-ethyl)phenol, also known as benzeneethanol, 4-hydroxy-, α-acetate, is a organic compound with the formula C10H12O3. It belongs to the product categories of Aromatics Compounds; Aromatics. With the CAS registry number 58556-55-1, its systematic name is called 2-(4-hydroxyphenyl)ethyl acetate. The substance can be used as a tyrosol derivative which is a off-white solid.
Physical properties of 4-(2-Acetoxy-ethyl)phenol: (1)ACD/LogP: 1.56; (2)ACD/LogD (pH 5.5): 1.56; (3)ACD/LogD (pH 7.4): 1.56; (4)ACD/BCF (pH 5.5): 9.07; (5)ACD/BCF (pH 7.4): 9.04; (6)ACD/KOC (pH 5.5): 168.69; (7)ACD/KOC (pH 7.4): 168.17; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.532; (12)Molar Refractivity: 48.72 cm3; (13)Molar Volume: 157.1 cm3; (14)Surface Tension: 43.2 dyne/cm; (15)Density: 1.146 g/cm3; (16)Flash Point: 128 °C; (17)Enthalpy of Vaporization: 56.2 kJ/mol; (18)Boiling Point: 300.3 °C at 760 mmHg; (19)Vapour Pressure: 0.000634 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCc1ccc(O)cc1)C
(2)InChI: InChI=1/C10H12O3/c1-8(11)13-7-6-9-2-4-10(12)5-3-9/h2-5,12H,6-7H2,1H3
(3)InChIKey: LDLOCPJLLDCCGO-UHFFFAOYAR