Phenethyl phenylacetate is a member of benzenes.
How much products actually contain
No product states its amount yet.
Of the products containing it, 1 list it before the 1% line and 6 after it (usually 1% or less).
Products using this ingredient
7 of 7 confirmed · likeliest to carry enough first
JVN HairJVN Hair Complete Nourishing Shine Drops
JVN HairJVN Hair Complete Blowout Styling Milk
JVN HairJVN Hair Complete Blowout Styling Milk Travel
JVN HairJVN Hair Complete Air Dry Cream Deluxe
JVN HairJVN Hair Complete Air Dry Cream
JVN HairJVN Hair Complete Air Dry Cream Jumbo
JVN HairJVN Hair Complete Air Dry Cream Travel
Definition
Phenethyl phenylacetate is a member of benzenes.
Source: PubChem
US FDA substance register · UNII 5J5OJ7GH15 · registered name PHENETHYL PHENYLACETATE · single chemical substance
Cosmetic roles
Safety & regulatory references
Not classified under Korea’s toxic-substance GHS list · existing chemical substance
More data — names, identifiers, properties, test records, literature
Names & identifiers
- CAS No.chemical registry number
- 102-20-5
- EC No.EU chemical inventory number
- 203-013-1
- DTXSIDUS EPA chemical ID
- DTXSID0044494
- DTXCIDUS EPA compound ID
- DTXCID8024494
- IUPAC
- 2-Phenylethyl phenylacetate
- Molecular formula
- C16H16O2
- Molecular weight
- 240.302 g/mol
Measured properties
- Appearance
- Liquid · Solid
- Boiling point
- 324.00 to 325.00 °C. @ 760.00 mm Hg · 325 °C
- Melting point
- 28 °C
- Solubility
- Insoluble in water, soluble in oils · 1 mL in 4 mL 90% ethanol (in ethanol)
- Density
- 1.079-1.082
- pH
- 5.7 (26℃, OECD Guideline 122 (Determination of pH, Acidity and Alkalinity))
- Melting/freezing point
- 28 ℃
- Initial boiling point and range
- 325 ℃
- Flash point
- 181 ℃
- Flammability (solid, gas)
- not flammable
- Vapour pressure
- 8 ㎩ (20℃)
- Water solubility
- 22 ㎎/ℓ (20℃)
- Vapour density
- 1.082
- Relative density
- 1.04 g/cm³ ((28℃))
- n-Octanol/water partition coefficient (Kow)
- 3.8 (log Pow, 35℃)
- Auto-ignition temperature
- 485 ℃ (1013.25 hPa)
- Viscosity
- 38.703 mPa S
- Molecular weight
- 240.3+244
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 13 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.
- Fragrance9
- Flavouring and nutrient2
- Deodorizer2
Source: US EPA CompTox dashboard
Irritation and sensitisation studies
3 skin studies and 2 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 5 studies
- Not likely to be sensitizing
skin sensitisation · Screening · according to other guideline: as mentioned below - Not likely to be sensitizing
skin sensitisation: in vivo (non-LLNA) · Screening · according to other guideline: as mentioned below - Studies Indicate No Significant Irritation
skin irritation: in vivo · Screening · OECD Guideline 404 (Acute Dermal Irritation / Corrosion) according to - Studies Indicate No Significant Irritation
eye irritation: in vivo · Screening · OECD Guideline 405 (Acute Eye Irritation / Corrosion) according to - Studies Indicate No Significant Irritation
eye irritation: in vivo · Screening · OECD Guideline 405 (Acute Eye Irritation / Corrosion) 1987 according to EU Method B.5 (Acute Toxicity: Eye Irritation / Corrosion) according to
Source: US EPA CompTox dashboard
Related literature
Linked databases 15
- Australian Industrial Chemicals Inventory (AICIS)
- ChEBI
- ChEMBL
- EU CosIng ingredient list 2
- Korea toxic substances GHS register (NIER)
- KOSHA safety data sheets (Korea)
- NIST Chemistry WebBook
- PubChem 2
- Tlooto literature search
- UniChem cross-reference IDs
- US EPA CompTox dashboard 2
- US EPA DSSTox chemical database
- US FDA substance registration (GSRS)
- US FDA Unique Ingredient Identifier (UNII)
- Wikidata