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4-Hydroxybenzylacetone

CAS 5471-51-2C10H12O2MW 164.20

4-Hydroxybenzylacetone (CAS 5471-51-2) — formula C10H12O2, molecular weight 164.20; category organic chemicals.

Product Overview

CAS Number5471-51-2
Molecular FormulaC10H12O2
Molecular Weight164.20
Melting Point82.5 °C
Boiling Point200.00 °C. @ 760.00 mm Hg
LogP1.5
ApplicationsFragrance, Flavoring and nutrient, Fragrance Ingredients, Used in fruit flavors, particularly in raspberry compositions
CategoryOrganic Chemicals

Applications

Documented applications: Fragrance, Flavoring and nutrient, Fragrance Ingredients, Used in fruit flavors, particularly in raspberry compositions.

Technical Profile

What this product is

4-Hydroxybenzylacetone is a carbon-based organic compound with CAS registry number 5471-51-2 and molecular formula C10H12O2 (molecular weight 164.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5471-51-2

Its molecular formula C10H12O2 comprises 10 C, 12 H, 2 O atoms.

Also known as: 4-Hydroxybenzylacetone · Raspberry · Raspberry powder · Raspberry Ketone

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-Hydroxybenzylacetone?

The CAS registry number of 4-Hydroxybenzylacetone is 5471-51-2.

What is the molecular formula and molecular weight of 4-Hydroxybenzylacetone?

Molecular formula C10H12O2, molecular weight 164.20.

What other names is 4-Hydroxybenzylacetone known by?

It is also registered under: 4-Hydroxybenzylacetone, Raspberry, Raspberry powder, Raspberry Ketone.

What are the documented applications of 4-Hydroxybenzylacetone?

Recorded applications: Fragrance, Flavoring and nutrient, Fragrance Ingredients, Used in fruit flavors, particularly in raspberry compositions.

Which category does 4-Hydroxybenzylacetone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4-Hydroxybenzylacetone (CAS 5471-51-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number5471-51-2
PubChem CID21648
Molecular formulaC10H12O2
Molecular weight164.08 g/mol
IUPAC name4-(4-hydroxyphenyl)butan-2-one
InChIKeyNJGBTKGETPDVIK-UHFFFAOYSA-N
UNII (FDA)7QY1MH15BG
ChEBI IDCHEBI:68656
FEMA number2588
JECFA number728

Computed descriptors

Molecular Weight164.20
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass164.083729621
Monoisotopic Mass164.083729621
Topological Polar Surface Area37.3
Heavy Atom Count12

Physicochemical values on record

Boiling Point200.00 °C. @ 760.00 mm Hg
Melting Point82.5 °C
Solubility1 g in 1 mL 98% alcohol

Documented uses on record

    In insect control, raspberry ketone is a strong attractant for the melon fly Dacus cucurbitae and a large group of its close relatives.Used in fruit flavors, particularly in raspberry compositions.

    Synonyms and trade names

    5471-51-2; Raspberry ketone; 4-(4-Hydroxyphenyl)butan-2-one; Frambinone; Oxyphenalon; 4-(p-Hydroxyphenyl)-2-butanone; Rasketone; 2-Butanone, 4-(4-hydroxyphenyl)-; 4-Hydroxybenzylacetone; p-Hydroxybenzyl acetone; 4-(3-Oxobutyl)phenol; 1-(p-Hydroxyphenyl)-3-butanone; 1-(4-Hydroxyphenyl)-3-butanone; 2-BUTANONE, 4-(p-HYDROXYPHENYL)-; FEMA No. 2588; p-hydroxyphenylbutan-2-one

    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
    Citrus, Raspberry
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary69.4% (1395 / 2011)

    GHS hazard classification

    GHS notification summary69.4% (1395 / 2011)
    Reported hazard statementsH302 (30.6%)

    This chemical does not meet GHS hazard criteria for 69.4% (1395 of 2011) of all reports.

    H302 (30.6%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    Raspberry Ketone is identified by CAS 5471-51-2, molecular formula C10H12O2 and molecular weight 164.08 g/mol. UNII 7QY1MH15BG; ChEBI 68656; InChIKey NJGBTKGETPDVIK-UHFFFAOYSA-N. Boiling Point: 200.00 °C. @ 760.00 mm Hg; Melting Point: 82.5 °C; Solubility: 1 g in 1 mL 98% alcohol.

    Physical description and handling notes

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

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