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p-Fluorovalerophenone

CAS 29114-66-7C11H13FOMW 180.22

p-Fluorovalerophenone (CAS No. 29114-66-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number29114-66-7
Molecular FormulaC11H13FO
Molecular Weight180.22
LogP3.1
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of p-Fluorovalerophenone?

The CAS number of p-Fluorovalerophenone is 29114-66-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of p-Fluorovalerophenone?

Main applications include Organic Chemicals.

How do I buy p-Fluorovalerophenone or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

p-Fluorovalerophenone · CAS 29114-66-7 · C11H13FO. UNII NS00042014.

Identification

CAS Registry Number29114-66-7
PubChem CID69729
Molecular formulaC11H13FO
IUPAC name1-(4-fluorophenyl)pentan-1-one
UNII (FDA)NS00042014

Computed Descriptors

Molecular Weight180.22
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass180.095043196
Monoisotopic Mass180.095043196
Topological Polar Surface Area17.1
Heavy Atom Count13
Formal Charge0

GHS Hazard Classification

Reported hazard statementsH302 (97.5%), H319 (100%)

H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]

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

Synonyms

1-(4-Fluorophenyl)pentan-1-one; EINECS 211-907-8; DTXSID60951706; NSC 88288; RefChem:425627; DTXCID901379817; 211-907-8; 709-24-0; 4'-Fluorovalerophenone; 4-Fluorovalerophenone; 1-(4-Fluorophenyl)-1-pentanone; p-Fluorovalerophenone; 1-(4-Fluoro-phenyl)-pentan-1-one; 1-Pentanone, 1-(4-fluorophenyl)-; MFCD00017968; CHEMBL443757

Frequently Asked Questions

What are the CAS number and molecular formula of p-Fluorovalerophenone?

CAS 29114-66-7; molecular formula C11H13FO; molecular weight — g/mol.

What other names is p-Fluorovalerophenone known by?

1-(4-Fluorophenyl)pentan-1-one, EINECS 211-907-8, DTXSID60951706, NSC 88288, RefChem:425627, DTXCID901379817.

Is p-Fluorovalerophenone classified as hazardous?

Hazard statements reported: H302, H319.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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