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(2-methoxyphenyl) propanoate

CAS 7598-60-9C10H12O3MW 180.20

(2-methoxyphenyl) propanoate (CAS 7598-60-9) — formula C10H12O3, molecular weight 180.20; category organic chemicals.

Product Overview

CAS Number7598-60-9
Molecular FormulaC10H12O3
Molecular Weight180.20
Boiling Point117-119 °C (8 mm Hg)
LogP1.9
ApplicationsUse Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Technical Profile

What this product is

(2-methoxyphenyl) propanoate is a carbon-based organic compound with CAS registry number 7598-60-9 and molecular formula C10H12O3 (molecular weight 180.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7598-60-9

Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms.

Also known as: (2-methoxyphenyl) propanoate · (2-甲氧基苯基)丙酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (2-methoxyphenyl) propanoate?

The CAS registry number of (2-methoxyphenyl) propanoate is 7598-60-9.

What is the molecular formula and molecular weight of (2-methoxyphenyl) propanoate?

Molecular formula C10H12O3, molecular weight 180.20.

What other names is (2-methoxyphenyl) propanoate known by?

It is also registered under: (2-methoxyphenyl) propanoate, (2-甲氧基苯基)丙酸酯.

What are the documented applications of (2-methoxyphenyl) propanoate?

Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Which category does (2-methoxyphenyl) propanoate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (2-methoxyphenyl) propanoate (CAS 7598-60-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号7598-60-9
PubChem CID348502
分子式C10H12O3
IUPAC 名称(2-methoxyphenyl) propanoate
UNII(FDA)Z7SCO70Q61
FEMA 编号4609
JECFA 编号2017

Computed descriptors

Molecular Weight180.20
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass180.078644241
Monoisotopic Mass180.078644241
Topological Polar Surface Area35.5
Heavy Atom Count13

Physicochemical values on record

Boiling Point117-119 °C (8 mm Hg)
Density1.092-1.102
Refractive Index1.528-1.538

Synonyms and trade names

Guaiacol propionate; 7598-60-9; (2-methoxyphenyl) propanoate; 2-Methoxyphenyl propionate; Guaiacyl propionate; Propionyl guaiacolate; FEMA No. 4609; Phenol, o-methoxy-, propionate; NSC-407845; Phenol, 2-methoxy-, propanoate; Phenol, 2-methoxy-, 1-propanoate; UNII-Z7SCO70Q61; Propionic acid, o-methoxyphenyl ester; Z7SCO70Q61; DTXSID60226880; Guaiacol propionic acid

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Fruit
GUAICOL PROPIONATE
GHS 通报统计100% (89 / 89)

GHS hazard classification

GHS 通报统计100% (89 / 89)

What the public record says

(2-甲氧基苯基)丙酸酯 · CAS 7598-60-9 · C10H12O3. UNII Z7SCO70Q61. Boiling Point: 117-119 °C (8 mm Hg); Density: 1.092-1.102; Refractive Index: 1.528-1.538.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (2-甲氧基苯基)丙酸酯

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