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Ingredients

Ingredient Dictionary

HYDROXYACETOPHENONE

4'-hydroxyacetophenone is a monohydroxyacetophenone carrying a hydroxy substituent at position 4'.

Molecular structure

How much products actually contain

No product states its amount yet.

Of the products containing it, 1,713 list it before the 1% line and 735 after it (usually 1% or less).

Products using this ingredient

12 of 2,431 confirmed · likeliest to carry enough first · See all 2,431

Definition

US FDA substance register · UNII G1L3HT4CMH · registered name HYDROXYACETOPHENONE · single chemical substance

Source: US FDA Unique Ingredient Identifier (UNII)

4'-hydroxyacetophenone is a monohydroxyacetophenone carrying a hydroxy substituent at position 4'. It has a role as a mouse metabolite, a plant metabolite and a fungal metabolite.

Source: PubChem

Hydroxyacetophenone is the organic compound

Cosmetic roles

Slows spoilage by oxygenANTIOXIDANT

Safety & regulatory references

Not classified under Korea’s toxic-substance GHS list · existing chemical substance

Source: Korea toxic substances GHS register (NIER)

Reviewed by CIR: Final Report: Safety Assessment of Hydroxyacetophenone as Used in Cosmetics

Source: US Cosmetic Ingredient Review (CIR)

More data — names, identifiers, properties, test records, literature

Official labels & definitions

JCIA labelling name ヒドロキシアセトフェノン: 本品は、次の化学式で表される有機化合物である。

Source: JCIA labelling names (Japan)

Names & identifiers

HYDROXYACETOPHENONEINCI하이드록시아세토페논Korean label name (MFDS standard)Ethanone, 1-(4-hydroxyphenyl)-SynonymヒドロキシアセトフェノンJapanese labelling name
CAS No.chemical registry number
99-93-4
EC No.EU chemical inventory number
202-802-8
DTXSIDUS EPA chemical ID
DTXSID0029133
DTXCIDUS EPA compound ID
DTXCID209133
IUPAC
1-(4-Hydroxyphenyl)ethan-1-one
Molecular formula
C8H8O2
Molecular weight
136.15 g/mol

Measured properties

Appearance
Other Solid, Liquid · White or off-white powder, [Alfa Aesar MSDS]
Solubility
Practically insoluble or insoluble in water · Soluble (in ethanol)
Melting/freezing point
110 ℃
Initial boiling point and range
132.71 ℃(1hPa)
Flash point
121.2 ℃
Flammability (solid, gas)
not flammable
Vapour pressure
0.00319 ㎩ (25 °C)
Water solubility
10000 ㎎/ℓ
Vapour density
1.27 (20℃)
Relative density
1.14
n-Octanol/water partition coefficient (Kow)
1.1934
Molecular weight
136.1479

Values measured on the substance itself. The KOSHA data are a reference for writing and reviewing safety data sheets, not a specification for a commercial raw material.

Source: PubChem · KOSHA safety data sheets (Korea)

What products actually use it for

What the 8 products reported to the US EPA with this ingredient use it for. Products outside cosmetics are included, so the top few rows are its main uses.

  • Antioxidant2
  • Flavouring and nutrient2
  • Fragrance2
  • Preservative1
  • Intermediate1

Source: US EPA CompTox dashboard

Irritation and sensitisation studies

3 skin studies and 0 eye studies are on record.

Classed as low2

The study conclusions largely agree (100%). These tests are on the raw material itself; irritation at the amount in a finished product is a different question.

See all 3 studies
  • Not likely to be sensitizing
    skin sensitisation: in vivo (non-LLNA) · Screening · according to EPA OTS 798.4100 (Skin Sensitisation)
  • SkinSens1
    Skin Sensitization · QSAR Predicted
  • Studies Indicate No Significant Irritation
    skin irritation: in vivo · Screening · EPA OTS 798.4470 (Acute Dermal Irritation) according to

Source: US EPA CompTox dashboard

Related literature

Linked databases 21