Phenol, 2-methoxy-, acetate supplier

Name
2-METHOXYPHENYL ACETATE
EINECS 210-350-8
CAS No. 15212-03-0
Density 1.099 g/cm³
Solubility
Melting Point
Formula C₉H₁₀O₃
Boiling Point 238.6 °C at 760 mmHg
Molecular Weight 166.17
Flash Point 78.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol,o-methoxy-, acetate-1-14C;
PSA 35.53000
LogP 1.62050

Phenol, 2-methoxy-, acetate Specification

The Phenol, 2-methoxy-, acetate is an organic compound with the formula C₉H₁₀O₃. The IUPAC name of this chemical is (2-Methoxyphenyl) acetate. With the CAS registry number 15212-03-0, it is also named as Guaiacol acetate. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about Phenol, 2-methoxy-, acetate are: (1)ACD/LogP: 1.38; (2)ACD/LogD (pH 5.5): 1.38; (3)ACD/LogD (pH 7.4): 1.38; (4)ACD/BCF (pH 5.5): 6.59; (5)ACD/BCF (pH 7.4): 6.59; (6)ACD/KOC (pH 5.5): 134.19; (7)ACD/KOC (pH 7.4): 134.19; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 35.53 Å²; (11)Index of Refraction: 1.497; (12)Molar Refractivity: 44.27 cm³; (13)Molar Volume: 151 cm³; (14)Polarizability: 17.55×10^-24 cm³; (15)Surface Tension: 34.2 dyne/cm; (16)Density: 1.099 g/cm³; (17)Flash Point: 78.4 °C; (18)Enthalpy of Vaporization: 47.54 kJ/mol; (19)Boiling Point: 238.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0421 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H3
(2)InChIKey: BHJHPYFAYGAPLS-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H3
(4)Std. InChIKey: BHJHPYFAYGAPLS-UHFFFAOYSA-N

Product Name

2-METHOXYPHENYL ACETATE

Phenol, 2-methoxy-, acetate Specification

Related Products

Hot Products