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P-Amyl Acetophenone

CAS 37593-02-5C13H18OMW 190.28

P-Amyl Acetophenone (CAS 37593-02-5) — formula C13H18O, molecular weight 190.28; category organic chemicals.

Product Overview

CAS Number37593-02-5
Molecular FormulaC13H18O
Molecular Weight190.28
LogP3.8
ApplicationsGeneral Manufacturing Information: Ethanone, 1-(4-pentylphenyl)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Ethanone, 1-(4-pentylphenyl)-: INACTIVE.

Technical Profile

What this product is

P-Amyl Acetophenone is a carbon-based organic compound with CAS registry number 37593-02-5 and molecular formula C13H18O (molecular weight 190.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 37593-02-5

Its molecular formula C13H18O comprises 13 C, 18 H, 1 O atoms.

Also known as: P-Amyl Acetophenone · 对戊基苯乙酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of P-Amyl Acetophenone?

The CAS registry number of P-Amyl Acetophenone is 37593-02-5.

What is the molecular formula and molecular weight of P-Amyl Acetophenone?

Molecular formula C13H18O, molecular weight 190.28.

What other names is P-Amyl Acetophenone known by?

It is also registered under: P-Amyl Acetophenone, 对戊基苯乙酮.

What are the documented applications of P-Amyl Acetophenone?

Recorded applications: General Manufacturing Information: Ethanone, 1-(4-pentylphenyl)-: INACTIVE.

Which category does P-Amyl Acetophenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for P-Amyl Acetophenone (CAS 37593-02-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number37593-02-5
PubChem CID98878
Molecular formulaC13H18O
IUPAC name1-(4-pentylphenyl)ethanone
UNII (FDA)ST50406830

Computed descriptors

Molecular Weight190.28
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass190.135765193
Monoisotopic Mass190.135765193
Topological Polar Surface Area17.1
Heavy Atom Count14

Documented uses on record

  • Ethanone, 1-(4-pentylphenyl)-: INACTIVE

Synonyms and trade names

37593-02-5; p-Pentylacetophenone; p-n-Pentylacetophenone; Ethanone, 1-(4-pentylphenyl)-; Acetophenone, 4'-pentyl-; NSC 172891; DTXSID4068038; RefChem:592501; DTXCID5039359; 4'-Pentylacetophenone; 1-(4-Pentylphenyl)ethanone; 4'-n-pentylacetophenone; MFCD00043687; 1-(4-pentylphenyl)ethan-1-one; 1-acetyl-4-pentylbenzene; 4'-n-Amylacetophenone

What the public record says

P-Amyl Acetophenone · CAS 37593-02-5 · C13H18O. UNII ST50406830.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 对戊基苯乙酮

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