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Allyl phenoxyacetate

CAS 7493-74-5C11H12O3MW 192.08 g/mol

Allyl phenoxyacetate (CAS No. 7493-74-5) 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;Flavors. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number7493-74-5
Molecular FormulaC11H12O3
Molecular Weight192.08 g/mol
Boiling Point100.00 to 102.00 °C. @ 1.00 mm Hg
LogP2.1
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;Flavors
CategoryOrganic Chemicals|Flavors

Where it is used

Organic Chemicals;Flavors

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 Allyl phenoxyacetate?

The CAS number of Allyl phenoxyacetate is 7493-74-5.

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 Allyl phenoxyacetate?

Main applications include Organic Chemicals;Flavors.

How do I buy Allyl phenoxyacetate 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

Allyl phenoxyacetate is identified by CAS 7493-74-5, molecular formula C11H12O3 and molecular weight 192.08 g/mol. UNII Q3P8UAF9WE; ChEBI 173921; InChIKey VUFZVGQUAVDKMC-UHFFFAOYSA-N. Boiling Point: 100.00 to 102.00 °C. @ 1.00 mm Hg; Boiling Point: 100-102 °C (1mm Hg); Solubility: 585 mg/L @ 20 °C (exp).

Identification

CAS Registry Number7493-74-5
PubChem CID24117
Molecular formulaC11H12O3
Molecular weight192.08 g/mol
IUPAC nameprop-2-enyl 2-phenoxyacetate
InChIKeyVUFZVGQUAVDKMC-UHFFFAOYSA-N
UNII (FDA)Q3P8UAF9WE
ChEBI IDCHEBI:173921
FEMA number2038
JECFA number18

Computed Descriptors

Molecular Weight192.21
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass192.078644241
Monoisotopic Mass192.078644241
Topological Polar Surface Area35.5
Heavy Atom Count14
Formal Charge0

Physical & Chemical Properties

Boiling Point100.00 to 102.00 °C. @ 1.00 mm Hg
Boiling Point100-102 °C (1mm Hg)
Solubility585 mg/L @ 20 °C (exp)
Density1.000-1.110
Refractive Index1.512-1.519

Physical description & handling notes

  • Colourless to yellow liquid with honey/pineapple odour
  • (in ethanol)

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 Hazard Classification

Reported hazard statementsH302 (100%), H312 (96.4%), H315 (93.6%), H317 (95.2%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (96.4%): Harmful in contact with skin [Warning Acute toxicity, dermal]

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Acetic acid, phenoxy-, 2-propenyl ester; 2-Propenyl phenoxyacetate; Prop-2-enyl 2-phenoxyacetate; Acetate PA
  • IFRA 51st Amendment - Guidance for the use of IFRA Standards
  • Restriction: This material should be used only in the limited quantity as stated in the Standard_Specification: This material should be used only if it meets the criteria stated in the Standard
  • DERMAL SENSITIZATION AND SYSTEMIC TOXICITY

Synonyms

Allyl phenoxyacetate; 7493-74-5; Acetic acid, phenoxy-, 2-propenyl ester; FEMA No. 2038; ACETIC ACID, PHENOXY-, ALLYL ESTER; prop-2-en-1-yl 2-phenoxyacetate; Q3P8UAF9WE; Acetic acid, 2-phenoxy-, 2-propen-1-yl ester; NSC-408892; DTXSID3064722; RefChem:110886; DTXCID7047720; 231-335-2; Allyl 2-phenoxyacetate; Acetate P.A.; allyl phenoxy acetate

Frequently Asked Questions

What are the CAS number and molecular formula of Allyl phenoxyacetate?

CAS 7493-74-5; molecular formula C11H12O3; molecular weight 192.08 g/mol.

What other names is Allyl phenoxyacetate known by?

Allyl phenoxyacetate, 7493-74-5, Acetic acid, phenoxy-, 2-propenyl ester, FEMA No. 2038, ACETIC ACID, PHENOXY-, ALLYL ESTER, prop-2-en-1-yl 2-phenoxyacetate.

What is the regulatory status of Allyl phenoxyacetate?

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

Is Allyl phenoxyacetate classified as hazardous?

Hazard statements reported: H302, H312, H315, H317.

What are the key physical properties of Allyl phenoxyacetate?

Boiling Point: 100.00 to 102.00 °C. @ 1.00 mm Hg; Boiling Point: 100-102 °C (1mm Hg); Solubility: 585 mg/L @ 20 °C (exp); Density: 1.000-1.110.

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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