4'-hydroxyacetophenone is a monohydroxyacetophenone carrying a hydroxy substituent at position 4'.
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
GIKCollagen Nourish Serum
GIKPeptide Calming Serum
cepoLABBiogenic Essence 90% (100ml/30ml)
Derma:BDeoFresh Cool Sheet 24g
BeautédermELIXIER EXOTOXIN MASK
JM solutionJM solution Prime Gold Wild Ginseng Firming Mask 30ml 5 Sheets
JM solutionSkin Boost Vita C Mask 1.0 30ml 10 Sheets
MIPLow Molecular Collagen Mask Pack 20 Sheets
TOSOWOONGBlack Snail Plus Essence
KIOSKINKIOSKIN L-Cysteine Melacare Mask Pack
BRTCReal Collagen Boosting Mask 10 Sheets
LancômeTonique Confort Toner 200ml/400ml
Definition
US FDA substance register · UNII G1L3HT4CMH · registered name HYDROXYACETOPHENONE · single chemical substance
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
Safety & regulatory references
Not classified under Korea’s toxic-substance GHS list · existing chemical substance
Reviewed by CIR: Final Report: Safety Assessment of Hydroxyacetophenone as Used in Cosmetics
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
- 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.
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
- Photo‐Aggravated Allergic Contact Dermatitis due to Hydroxyacetophenone Present in a Sunscreen: A Case Report · 2025
- Allergic Contact Dermatitis Caused by Hydroxyacetophenone in an Eyelid Moisturiser for Sensitive Skin · 2026
- A type of phenolic compound, hydroxyacetophenone: tyrosinase inhibition mechanism evaluation by application of biochemical assay and computational molecular dynamics · 2025
- 4‑Hydroxyacetophenone is an Antipigmentation Reagent via Inhibiting Tryrosinase Activity · 2025
- Establishing biosynthetic pathway for the production of p-hydroxyacetophenone and its glucoside in Escherichia coli. · 2023
Linked databases 21
- Australian Industrial Chemicals Inventory (AICIS)
- ChEBI
- ChEMBL
- China inventory of existing ingredients (IECIC)
- EU CosIng ingredient list 2
- JCIA labelling names (Japan)
- Korea Cosmetic Association ingredient dictionary
- Korea toxic substances GHS register (NIER)
- KOSHA safety data sheets (Korea)
- MFDS (Korea) cosmetic ingredient register 2
- NIST Chemistry WebBook
- PubChem 2
- Tlooto literature search 2 3 4 5
- UniChem cross-reference IDs
- US Cosmetic Ingredient Review (CIR) 2
- US EPA CompTox dashboard 2
- US EPA DSSTox chemical database
- US FDA substance registration (GSRS)
- US FDA Unique Ingredient Identifier (UNII)
- Wikidata
- Wikipedia · English · Chinese