Benzeneacetic acid,2-hydroxy-, methyl ester supplier

Name
(2-HYDROXY-PHENYL)-ACETIC ACID METHYL ESTER
EINECS 245-004-5
CAS No. 22446-37-3
Article Data57
CAS DataBase
Density 1.181g/cm³
Solubility
Melting Point 122-124℃
Formula C₉H₁₀O₃
Boiling Point 261.9 °C at 760 mmHg
Molecular Weight 166.177
Flash Point 110 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aceticacid, (o-hydroxyphenyl)-, methyl ester (6CI,7CI,8CI);2-(2-Hydroxyphenyl)aceticacid methyl ester;2-Hydroxyphenylacetic acid methyl ester;Methyl(2-hydroxyphenyl)acetate;Methyl 2-hydroxybenzeneacetate;Methylo-hydroxyphenylacetate;
PSA 46.53000
LogP 1.10770

Benzeneacetic acid,2-hydroxy-, methyl ester Specification

The Benzeneacetic acid,2-hydroxy-, methyl ester, with CAS registry number 22446-37-3, belongs to the following product category: Pharmacetical. It has the systematic name of methyl (2-hydroxyphenyl)acetate. And the chemical formula of this chemical is C₉H₁₀O₃. The main use of this chemical is for the intermediate of Amistar. What's more, its EINECS is 245-004-5.

Physical properties of Benzeneacetic acid,2-hydroxy-, methyl ester: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.23; (4)ACD/LogD (pH 7.4): 1.23; (5)ACD/BCF (pH 5.5): 5.06; (6)ACD/BCF (pH 7.4): 5.03; (7)ACD/KOC (pH 5.5): 111.14; (8)ACD/KOC (pH 7.4): 110.36; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 44.09 cm³; (15)Molar Volume: 140.6 cm³; (16)Polarizability: 17.47×10^-24cm³; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.181 g/cm³; (19)Flash Point: 110 °C; (20)Enthalpy of Vaporization: 51.98 kJ/mol; (21)Boiling Point: 261.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00692 mmHg at 25°C.

Preparation: this chemical can be prepared by (2-hydroxy-phenyl)-acetic acid and methanol. This reaction will need reagent sulfuric acid.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)Cc1ccccc1O
(2)InChI: InChI=1/C9H10O3/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5,10H,6H2,1H3
(3)InChIKey: BVBSGGBDFJUSIH-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H10O3/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5,10H,6H2,1H3
(5)Std. InChIKey: BVBSGGBDFJUSIH-UHFFFAOYSA-N

Product Name

(2-HYDROXY-PHENYL)-ACETIC ACID METHYL ESTER

Benzeneacetic acid,2-hydroxy-, methyl ester Specification

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