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3-(4-Acetyl-2-methoxyphenoxy)propyl chloride

CAS 58113-30-7C12H15ClO3MW 242.70

3-(4-Acetyl-2-methoxyphenoxy)propyl chloride (CAS 58113-30-7) — formula C12H15ClO3, molecular weight 242.70; category inorganic chemicals.

Product Overview

CAS Number58113-30-7
Molecular FormulaC12H15ClO3
Molecular Weight242.70
LogP2.5
CategoryInorganic Chemicals

Technical Profile

What this product is

3-(4-Acetyl-2-methoxyphenoxy)propyl chloride is an inorganic compound with CAS registry number 58113-30-7 and molecular formula C12H15ClO3 (molecular weight 242.70), belonging to the inorganic chemicals segment of chemical raw materials.

Identification

CAS number: 58113-30-7

Its molecular formula C12H15ClO3 comprises 12 C, 15 H, 1 Cl, 3 O atoms.

Also known as: 3-(4-Acetyl-2-methoxyphenoxy)propyl chloride · 3-(4-乙酰基-2-甲氧基苯氧基)丙基氯

Category: inorganic chemicals

Frequently Asked Questions

What is the CAS number of 3-(4-Acetyl-2-methoxyphenoxy)propyl chloride?

The CAS registry number of 3-(4-Acetyl-2-methoxyphenoxy)propyl chloride is 58113-30-7.

What is the molecular formula and molecular weight of 3-(4-Acetyl-2-methoxyphenoxy)propyl chloride?

Molecular formula C12H15ClO3, molecular weight 242.70.

What other names is 3-(4-Acetyl-2-methoxyphenoxy)propyl chloride known by?

It is also registered under: 3-(4-Acetyl-2-methoxyphenoxy)propyl chloride, 3-(4-乙酰基-2-甲氧基苯氧基)丙基氯.

Which category does 3-(4-Acetyl-2-methoxyphenoxy)propyl chloride belong to?

Category: Inorganic Chemicals.

PubChem Public Data

Independent reference data for 3-(4-Acetyl-2-methoxyphenoxy)propyl chloride (CAS 58113-30-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number58113-30-7
PubChem CID7314264
Molecular formulaC12H15ClO3
IUPAC name1-[4-(3-chloropropoxy)-3-methoxyphenyl]ethanone
UNII (FDA)9M768QMU9V

Computed descriptors

Molecular Weight242.70
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass242.0709720
Monoisotopic Mass242.0709720
Topological Polar Surface Area35.5
Heavy Atom Count16

Synonyms and trade names

58113-30-7; 1-(4-(3-Chloropropoxy)-3-methoxyphenyl)ethanone; 1-[4-(3-chloropropoxy)-3-methoxyphenyl]ethanone; 4-(3-chloropropoxy)-3-methoxyacetophenone; Ethanone, 1-[4-(3-chloropropoxy)-3-methoxyphenyl]-; 9M768QMU9V; Ethanone, 1-(4-(3-chloropropoxy)-3-methoxyphenyl)-; 1-(4-(3-chloropropoxy)-3-methoxyphenyl]ethanone; RefChem:513166; 611-628-5; MFCD05156572; 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethan-1-one; 1-(4-(3-chloropropoxy)-3-methoxyphenyl)ethan-1-one; Ethanone,1-[4-(3-chloropropoxy)-3-methoxyphenyl]-; Iloperidone USP RC A; Agomelatine Intermediates

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

3-(4-Acetyl-2-methoxyphenoxy)propyl chloride · CAS 58113-30-7 · C12H15ClO3. UNII 9M768QMU9V.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3-(4-乙酰基-2-甲氧基苯氧基)丙基氯

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