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4-methoxybenzyl phenylacetate

CAS 102-17-0C16H16O3MW 256.30

4-methoxybenzyl phenylacetate (CAS 102-17-0) — formula C16H16O3, molecular weight 256.30; category organic chemicals.

Product Overview

CAS Number102-17-0
Molecular FormulaC16H16O3
Molecular Weight256.30
Boiling Point370.00 °C. @ 760.00 mm Hg
LogP3
CategoryOrganic Chemicals

Technical Profile

What this product is

4-methoxybenzyl phenylacetate is a carbon-based organic compound with CAS registry number 102-17-0 and molecular formula C16H16O3 (molecular weight 256.30), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 102-17-0

Its molecular formula C16H16O3 comprises 16 C, 16 H, 3 O atoms.

Also known as: 4-methoxybenzyl phenylacetate · 4-甲氧基苯乙酸苄酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-methoxybenzyl phenylacetate?

The CAS registry number of 4-methoxybenzyl phenylacetate is 102-17-0.

What is the molecular formula and molecular weight of 4-methoxybenzyl phenylacetate?

Molecular formula C16H16O3, molecular weight 256.30.

What other names is 4-methoxybenzyl phenylacetate known by?

It is also registered under: 4-methoxybenzyl phenylacetate, 4-甲氧基苯乙酸苄酯.

Which category does 4-methoxybenzyl phenylacetate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4-methoxybenzyl phenylacetate (CAS 102-17-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number102-17-0
PubChem CID7599
Molecular formulaC16H16O3
IUPAC name(4-methoxyphenyl)methyl 2-phenylacetate
UNII (FDA)7475820557
FEMA number3740
JECFA number876

Computed descriptors

Molecular Weight256.30
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass256.109944368
Monoisotopic Mass256.109944368
Topological Polar Surface Area35.5
Heavy Atom Count19

Physicochemical values on record

Boiling Point370.00 °C. @ 760.00 mm Hg
Boiling Point370 °C
Density1.125-1.133
Refractive Index1.553-1.563

Documented uses on record

    Flavoring Agents -> JECFA Flavorings IndexFlavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

    Synonyms and trade names

    4-Methoxybenzyl phenylacetate; Anisyl phenylacetate; Benzeneacetic acid, (4-methoxyphenyl)methyl ester; (4-methoxyphenyl)methyl 2-phenylacetate; p-Methoxybenzyl phenylacetate; Anisyl alpha-toluate; (4-Methoxyphenyl)methyl benzeneacetate; FEMA No. 3740; p-Anisyl phenylacetate; EINECS 203-010-5; BRN 5045439; AI3-36547; UNII-7475820557; DTXSID5059246; ANISYL PHENYLACETATE [FHFI]; ANISYL PHENYLACETATE [USP-RS]

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVOR ENHANCER, 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% (90 / 90)

    GHS hazard classification

    GHS notification summary100% (90 / 90)

    This chemical does not meet GHS hazard criteria for 100% (90 of 90) of all reports.

    Reported as not meeting GHS hazard criteria by 90 of 90 companies. For more detailed information, please visit ECHA C&L website.

    What the public record says

    4-methoxybenzyl phenylacetate · CAS 102-17-0 · C16H16O3. UNII 7475820557. Boiling Point: 370.00 °C. @ 760.00 mm Hg; Boiling Point: 370 °C; Density: 1.125-1.133.

    Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 4-甲氧基苯乙酸苄酯

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