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Methyl 2-methoxybenzoate

Methyl 2-methoxybenzoate structure

Methyl 2-methoxybenzoate 

structure
  • CAS No:

    606-45-1

  • Formula:

    C9H10O3

  • Chemical Name:

    Methyl 2-methoxybenzoate

  • Synonyms:

    Benzoic acid,2-methoxy-,methyl ester;o-Anisic acid,methyl ester;Benzoic acid,o-methoxy-,methyl ester;Methyl o-methoxybenzoate;o-Methoxybenzoic acid methyl ester;Methyl 2-methoxybenzoate;Methyl o-anisate;2-Methoxybenzoic acid methyl ester;NSC 406256;Methyl 2-anisate

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Methyl o-methoxybenzoate has an herbaceous, warm, anise-like odor and a sweet taste reminiscent of melon clear colorless to slightly yellow liquid


colourless or pale yellow liquid with a warm, herbaceous, floral, spicy odour


Methyl 2-methoxybenzoate is a methoxybenzoic acid.

Methyl 2-methoxybenzoate Basic Attributes

166.17

166.17

2207356

210-118-6

SB18J2MCQL

406256

DTXSID5047087

29189090

Characteristics

35.5

2

colourless or pale yellow liquid with a warm, herbaceous, floral, spicy odour

1.1467 g/cm3 @ Temp: 20 °C

48.00to49.00°C.@760.00mmHg

246.5 °C

>230 °F

1.503

very slightly soluble in water; soluble in organic solvents, oils

Store below +30°C.

Safety Information

NONH for all modes of transport

2

36/37/38

26-36-37/39

DH3549000

Xi

Stable at room temperature in closed containers under normal storage and handling conditions.

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 275 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Methyl 2-methoxybenzoate Use and Manufacturing

Benzoic acid, 2-methoxy-, methyl ester: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:166.17
XLogP3:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.062994177
Monoisotopic Mass:166.062994177
Topological Polar Surface Area:35.5
Heavy Atom Count:12
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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