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Home › Product Catalog › 4-(p-Acetoxyphenyl)-2-butanone

4-(p-Acetoxyphenyl)-2-butanone

CAS 3572-06-3C12H14O3MW 206.24

4-(p-Acetoxyphenyl)-2-butanone (CAS No. 3572-06-3) 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 Number3572-06-3
Molecular FormulaC12H14O3
Molecular Weight206.24
Boiling Point123.00 to 124.00 °C. @ 0.20 mm Hg
LogP1.7
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 4-(p-Acetoxyphenyl)-2-butanone?

The CAS number of 4-(p-Acetoxyphenyl)-2-butanone is 3572-06-3.

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 4-(p-Acetoxyphenyl)-2-butanone?

Main applications include Organic Chemicals.

How do I buy 4-(p-Acetoxyphenyl)-2-butanone 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

4-(p-Acetoxyphenyl)-2-butanone · CAS 3572-06-3 · C12H14O3. UNII 040RZ09S0V. Boiling Point: 123.00 to 124.00 °C. @ 0.20 mm Hg; Boiling Point: 155 °C (2.5 mm Hg); Density: 1.096-1.100.

Identification

CAS Registry Number3572-06-3
PubChem CID19137
Molecular formulaC12H14O3
IUPAC name[4-(3-oxobutyl)phenyl] acetate
UNII (FDA)040RZ09S0V
FEMA number3652
JECFA number731

Computed Descriptors

Molecular Weight206.24
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass206.094294304
Monoisotopic Mass206.094294304
Topological Polar Surface Area43.4
Heavy Atom Count15
Formal Charge0

Physical & Chemical Properties

Boiling Point123.00 to 124.00 °C. @ 0.20 mm Hg
Boiling Point155 °C (2.5 mm Hg)
Density1.096-1.100
Refractive Index1.506-1.512

Physical description & handling notes

  • Yellow liquid, sweet raspberry fruity odour
  • insoluble in water; soluble in fat
  • miscible (in ethanol)
  • 146.4 Ų [M+Na]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID2035481]

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Fruit
No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary99.6% (237 / 238)

GHS Hazard Classification

GHS notification summary99.6% (237 / 238)

This chemical does not meet GHS hazard criteria for 99.6% (237 of 238) of all reports.

Reported as not meeting GHS hazard criteria by 237 of 238 companies (only 0.4% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • 2-Butanone, 4-[4-(acetyloxy)phenyl]-: ACTIVE

Synonyms

3572-06-3; Q-Lure; 4-(p-Acetoxyphenyl)-2-butanone; 4-(p-Hydroxyphenyl)-2-butanone acetate; FEMA No. 3652; 4-[4-(Acetyloxy)phenyl]-2-Butanone; DTXSID2035481; 2-BUTANONE, 4-(p-HYDROXYPHENYL)-, ACETATE; 4-(4-(Acetyloxy)phenyl)-2-butanone; 2-Butanone, 4-(4-(acetyloxy)phenyl)-; 2-Butanone, 4-[4-(acetyloxy)phenyl]-; 040RZ09S0V; NSC-39438; DTXCID0015481; RefChem:516572; 222-682-0

Frequently Asked Questions

What are the CAS number and molecular formula of 4-(p-Acetoxyphenyl)-2-butanone?

CAS 3572-06-3; molecular formula C12H14O3; molecular weight — g/mol.

What other names is 4-(p-Acetoxyphenyl)-2-butanone known by?

3572-06-3, Q-Lure, 4-(p-Acetoxyphenyl)-2-butanone, 4-(p-Hydroxyphenyl)-2-butanone acetate, FEMA No. 3652, 4-[4-(Acetyloxy)phenyl]-2-Butanone.

What is the regulatory status of 4-(p-Acetoxyphenyl)-2-butanone?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.

Is 4-(p-Acetoxyphenyl)-2-butanone classified as hazardous?

99.6% of GHS notifications report no hazard classification (237 of 238).

What are the key physical properties of 4-(p-Acetoxyphenyl)-2-butanone?

Boiling Point: 123.00 to 124.00 °C. @ 0.20 mm Hg; Boiling Point: 155 °C (2.5 mm Hg); Density: 1.096-1.100; Refractive Index: 1.506-1.512.

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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