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2'-Methoxyacetophenone

CAS 579-74-8C9H10O2MW 150.17

2'-Methoxyacetophenone (CAS 579-74-8) — formula C9H10O2, molecular weight 150.17; category organic chemicals.

Product Overview

CAS Number579-74-8
Molecular FormulaC9H10O2
Molecular Weight150.17
Boiling Point245.00 to 248.00 °C. @ 760.00 mm Hg
LogP1.82
ApplicationsUse Classification: Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Ethanone, 1-(2-methoxyphenyl)-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Ethanone, 1-(2-methoxyphenyl)-: ACTIVE.

Technical Profile

What this product is

2'-Methoxyacetophenone is a carbon-based organic compound with CAS registry number 579-74-8 and molecular formula C9H10O2 (molecular weight 150.17), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 579-74-8

Its molecular formula C9H10O2 comprises 9 C, 10 H, 2 O atoms.

Also known as: 2'-Methoxyacetophenone · 2'-甲氧基苯乙酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2'-Methoxyacetophenone?

The CAS registry number of 2'-Methoxyacetophenone is 579-74-8.

What is the molecular formula and molecular weight of 2'-Methoxyacetophenone?

Molecular formula C9H10O2, molecular weight 150.17.

What other names is 2'-Methoxyacetophenone known by?

It is also registered under: 2'-Methoxyacetophenone, 2'-甲氧基苯乙酮.

What are the documented applications of 2'-Methoxyacetophenone?

Recorded applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Ethanone, 1-(2-methoxyphenyl)-: ACTIVE.

Which category does 2'-Methoxyacetophenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2'-Methoxyacetophenone (CAS 579-74-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号579-74-8
PubChem CID68481
分子式C9H10O2
IUPAC 名称1-(2-methoxyphenyl)ethanone
UNII(FDA)0WYN389I4N
JECFA 编号2042

Computed descriptors

Molecular Weight150.17
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass150.068079557
Monoisotopic Mass150.068079557
Topological Polar Surface Area26.3
Heavy Atom Count11

Physicochemical values on record

Boiling Point245.00 to 248.00 °C. @ 760.00 mm Hg
Boiling Point245-248 °C
Density1.088-1.092
LogP1.82
Refractive Index1.536-1.542

Synonyms and trade names

2'-Methoxyacetophenone; 579-74-8; 2-Acetylanisole; o-Methoxyacetophenone; Ethanone, 1-(2-methoxyphenyl)-; Acetophenone, 2'-methoxy-; 0WYN389I4N; 2-METHOXYPHENYL METHYL KETONE; NSC-23387; DTXSID8060375; FEMA NO. 4163; RefChem:87892; DTXCID1042281; 1-(2-Methoxyphenyl)ethanone; o-Acetylanisole; 1-(2-Methoxyphenyl)ethan-1-one

Regulatory listings held on file

法规与食品接触EU Flavoring substances
Flavoring Agents

GHS hazard classification

已通报的危害声明H302 (100%), H319 (97.5%)

What the public record says

2'-甲氧基苯乙酮 · CAS 579-74-8 · C9H10O2. UNII 0WYN389I4N. Boiling Point: 245.00 to 248.00 °C. @ 760.00 mm Hg; Boiling Point: 245-248 °C; Density: 1.088-1.092.

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'-甲氧基苯乙酮

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