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Ingredients

Ingredient Dictionary

3-O-ETHYL ASCORBIC ACID

3-O-Ethylascorbic acid is a butenolide.

Clinical evidence
  • Lines C
  • Dark spots D
Amount studies used
1–5%
When
morning
Irritation
low

Grades were set by reading this ingredient’s studies. They describe the ingredient, not every product that contains it.

Molecular structure

How much products actually contain

67 products state the amountmedian 0.01%10% at or above the amount studies used (1–5%)

  • under 0.01% 24
  • 0.01–0.1% 17
  • 0.1–1% 19
  • 1% or more 7

Amounts are mostly stated by products named after the ingredient, so they may lean towards token amounts.

Of the products containing it, 134 list it before the 1% line and 211 after it (usually 1% or less).

Where no amount is stated, a product listing it early reaches the study amount about 29% of the time, one listing it late about 1%.

Clinical evidence grade by skin concern

C
uncontrolled or multi-ingredient studies
D
lab work or a record only
1 references

Products using this ingredient

12 of 345 confirmed · likeliest to carry enough first · See all 345

Definition

3-O-Ethylascorbic acid is a butenolide.

Source: PubChem

US FDA substance register · UNII 6MW60CB71P · registered name 3-O-ETHYL ASCORBIC ACID · single chemical substance

Source: US FDA Unique Ingredient Identifier (UNII)

3-O-Ethyl Ascorbic Acid is the organic compound.

Cosmetic roles

Keeps skin in good condition (CosIng catch-all)SKIN CONDITIONING

Safety & regulatory references

Taiwan

  • Maximum concentration : 2%

Source: MFDS (Korea) cosmetic regulatory information

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

Official labels & definitions

JCIA labelling name 3-O-エチルアスコルビン酸: 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

3-O-ETHYL ASCORBIC ACIDINCI3-O-에틸아스코빅애씨드Korean label name (MFDS standard)L-Ascorbic acid, 3-O-ethyl-Synonym3-O-エチルアスコルビン酸Japanese labelling name
CAS No.chemical registry number
86404-04-8
DTXSIDUS EPA chemical ID
DTXSID8020595
DTXCIDUS EPA compound ID
DTXCID80595
IUPAC
(5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5H)-one (non-preferred name)
Molecular formula
C8H12O6
Molecular weight
204.178 g/mol

Measured properties

Appearance
solid
Melting/freezing point
115 ℃
Flash point
228.5 ℃
Vapour pressure
≤ 0 ㎩ (20℃)
Water solubility
≥ 1000 g/ℓ (20℃, pH: 2.1~2.2)
Vapour density
1.47 g/㎤
Relative density
1.46 (g/cm3)
n-Octanol/water partition coefficient (Kow)
-0.8 (log Pow, 20℃)
Decomposition temperature
&amp, gt, 250 ℃
Molecular weight
204.18

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: KOSHA safety data sheets (Korea)

What products actually use it for

What the 1 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.

  • Softener and conditioner1

Source: US EPA CompTox dashboard

Related literature

Linked databases 21