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Fenipentol

CAS 583-03-9C11H16OMW 164.24

Fenipentol (CAS 583-03-9) — formula C11H16O, molecular weight 164.24; category organic chemicals.

Product Description

Fenipentol (CAS 583-03-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16O comprises 11 C, 16 H, 1 O atoms. Its molecular weight is about 164.24. Reported physicochemical data: LogP about 2.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number583-03-9
Molecular FormulaC11H16O
Molecular Weight164.24
LogP2.9
CategoryOrganic Chemicals

Technical Profile

What this product is

Fenipentol is a carbon-based organic compound with CAS registry number 583-03-9 and molecular formula C11H16O (molecular weight 164.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 583-03-9

Its molecular formula C11H16O comprises 11 C, 16 H, 1 O atoms.

Also known as: Fenipentol · 非尼戊醇 · 1-Phenyl-1-pentanol

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Fenipentol?

The CAS registry number of Fenipentol is 583-03-9.

What is the molecular formula and molecular weight of Fenipentol?

Molecular formula C11H16O, molecular weight 164.24.

What other names is Fenipentol known by?

It is also registered under: Fenipentol, 非尼戊醇, 1-Phenyl-1-pentanol.

Which category does Fenipentol belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Fenipentol (CAS 583-03-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number583-03-9
PubChem CID3338
Molecular formulaC11H16O
IUPAC name1-phenylpentan-1-ol
UNII (FDA)X3FZE77O60

Computed descriptors

Molecular Weight164.24
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass164.120115130
Monoisotopic Mass164.120115130
Topological Polar Surface Area20.2
Heavy Atom Count12

Documented uses on record

  • Benzenemethanol, .alpha.-butyl-: INACTIVE
  • Gastrointestinal agents that stimulate the flow of bile into the duodenum (cholagogues) or stimulate the production of bile by the liver (choleretic).

Synonyms and trade names

fenipentol; 1-phenylpentan-1-ol; 583-03-9; 1-Phenyl-1-pentanol; Pancoral; 1-Phenylpentanol; alpha-Butylbenzyl alcohol; Phenylbutylcarbinol; 1-Pentanol, 1-phenyl-; 1-Phenyl-1-hydroxypentane; Fenipentolum; 1-phenyl-1-hydroxy-n-pentane; DTXSID4046818; PH-BC; NSC-8478; X3FZE77O60

GHS hazard classification

Reported hazard statementsH319 (100%), H400 (100%)

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

H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

What the public record says

1-Phenyl-1-pentanol · CAS 583-03-9 · C11H16O. UNII X3FZE77O60.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 非尼戊醇

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