✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
Home › Product Catalog › Propyl phenylacetate

Propyl phenylacetate

CAS 4606-15-9C11H14O2MW 178.23

Propyl phenylacetate (CAS 4606-15-9) — formula C11H14O2, molecular weight 178.23; category organic chemicals.

Product Overview

CAS Number4606-15-9
Molecular FormulaC11H14O2
Molecular Weight178.23
Boiling Point240.00 °C. @ 753.00 mm Hg
LogP2.8
CategoryOrganic Chemicals

Technical Profile

What this product is

Propyl phenylacetate is a carbon-based organic compound with CAS registry number 4606-15-9 and molecular formula C11H14O2 (molecular weight 178.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4606-15-9

Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms.

Also known as: Propyl phenylacetate · 苯乙酸丙酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Propyl phenylacetate?

The CAS registry number of Propyl phenylacetate is 4606-15-9.

What is the molecular formula and molecular weight of Propyl phenylacetate?

Molecular formula C11H14O2, molecular weight 178.23.

What other names is Propyl phenylacetate known by?

It is also registered under: Propyl phenylacetate, 苯乙酸丙酯.

Which category does Propyl phenylacetate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Propyl phenylacetate (CAS 4606-15-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number4606-15-9
PubChem CID221641
Molecular formulaC11H14O2
IUPAC namepropyl 2-phenylacetate
UNII (FDA)597S2W2M87
FEMA number2955
JECFA number1010

Computed descriptors

Molecular Weight178.23
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass178.099379685
Monoisotopic Mass178.099379685
Topological Polar Surface Area26.3
Heavy Atom Count13

Physicochemical values on record

Boiling Point240.00 °C. @ 753.00 mm Hg
Boiling Point253 °C
Density0.985-0.995 (15.5 °C)
Refractive Index1.489-1.497

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    Propyl phenylacetate; propyl 2-phenylacetate; Benzeneacetic acid, propyl ester; Propyl benzeneacetate; Acetic acid, phenyl-, propyl ester; FEMA No. 2955; UNII-597S2W2M87; NSC 6579; NSC-6579; EINECS 225-012-5; 597S2W2M87; AI3-22217; DTXSID9063534; PROPYL PHENYLACETATE [FHFI]; Acetic acid, phenyl-, propyl ester (8CI); RefChem:176515

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Floral
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary100% (91 / 91)

    GHS hazard classification

    GHS notification summary100% (91 / 91)

    This chemical does not meet GHS hazard criteria for 100% (91 of 91) of all reports.

    Reported as not meeting GHS hazard criteria by 91 of 91 companies. For more detailed information, please visit ECHA C&L website.

    What the public record says

    Propyl phenylacetate · CAS 4606-15-9 · C11H14O2. UNII 597S2W2M87. Boiling Point: 240.00 °C. @ 753.00 mm Hg; Boiling Point: 253 °C; Density: 0.985-0.995 (15.5 °C).

    Physical description and handling notes

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

Request a Quote

✉ info@591daili.com☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 苯乙酸丙酯

鲁ICP备19031700号-2