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Methyl (2-hydroxyphenyl)acetate

Methyl (2-hydroxyphenyl)acetate structure

Methyl (2-hydroxyphenyl)acetate 

structure
  • CAS No:

    22446-37-3

  • Formula:

    C9H10O3

  • Chemical Name:

    Methyl (2-hydroxyphenyl)acetate

  • Synonyms:

    Benzeneacetic acid,2-hydroxy-,methyl ester;Acetic acid,(o-hydroxyphenyl)-,methyl ester;Methyl o-hydroxyphenylacetate;Methyl 2-hydroxybenzeneacetate;2-Hydroxyphenylacetic acid methyl ester;Methyl (2-hydroxyphenyl)acetate;2-(2-Hydroxyphenyl)acetic acid methyl ester;Methyl 2-(2′-hydroxyphenyl)acetate

  • Categories:

    Agrochemicals  >  Pesticide Intermediates

Description

Methyl (2-hydroxyphenyl)acetate is a member of phenols.

Methyl (2-hydroxyphenyl)acetate Basic Attributes

166.17

166.17

245-004-5

DTXSID30176989

2918290000

Characteristics

46.5

1.2

1.2±0.1 g/cm3

122-124 °C

90-94 °C @ Press: 0.1 Torr

110.0±13.2 °C

1.539

0.00692mmHg at 25°C

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Methyl (2-hydroxyphenyl)acetate Use and Manufacturing

Methods of Manufacturing

The preparation method is to add 2-hydroxyphenylacetic acid to the methanol solution containing thionyl chloride, stir at room temperature for 3 hours, and then filter. The residue obtained by concentrating the reaction solution under reduced pressure, dissolving it in ether, and using sodium bicarbonate solution Wash, wash with water, distill the ether solution to obtain the residue and recrystallize the product with ether/petroleum ether.

Uses

Methyl 2-hydroxyphenylacetate is an intermediate of the fungicide azoxystrobin.

Computed Properties

Molecular Weight:166.17
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.062994177
Monoisotopic Mass:166.062994177
Topological Polar Surface Area:46.5
Heavy Atom Count:12
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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