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Ingredients

Ingredient Dictionary

DIBENZYL ETHER

Dibenzyl ether is a benzyl ether in which the oxygen atom is connected to two benzyl groups.

Molecular structure

Definition

Dibenzyl ether is a benzyl ether in which the oxygen atom is connected to two benzyl groups. It has a role as a metabolite.

Source: PubChem

US FDA substance register · UNII 2O6CNO27RJ · registered name Dibenzyl ether · single chemical substance

Source: US FDA Unique Ingredient Identifier (UNII)

Cosmetic roles

Gives the product a scentPERFUMING

Safety & regulatory references

Restricted
International fragrance standard (IFRA)

Source: IFRA fragrance standards

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

Source: Korea toxic substances GHS register (NIER)

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

Names & identifiers

DIBENZYL ETHERINCIBenzene, 1,1'-[oxybis(methylene)]bis-Synonym
CAS No.chemical registry number
103-50-4
EC No.EU chemical inventory number
203-118-2
DTXSIDUS EPA chemical ID
DTXSID5025819
DTXCIDUS EPA compound ID
DTXCID005819
IUPAC
1,1'-[Oxybis(methylene)]dibenzene
Molecular formula
C14H14O
Molecular weight
198.265 g/mol

Measured properties

Appearance
Dibenzyl ether is a colorless liquid with a mild odor. · Colorless, unstable liquid, [Hawley] Immiscible or difficult to mix in water, [MSDSonline]
Odour
FAINT, ALMOND ODOR · VERY SLIGHT ODOR OF BENZALDEHYDE
Boiling point
568 °F at 760 mmHg (decomposes) (NTP, 1992) · 295-298 °C WITH DECOMP
Melting point
38.3 °F (NTP, 1992) · 3.6 °C
Solubility
less than 1 mg/mL at 70 °F (NTP, 1992) · PRACTICALLY INSOL IN WATER, MISCIBLE WITH ETHANOL, ETHER, CHLOROFORM, ACETONE
Density
1.0428 at 68 °F (USCG, 1999) - Denser than water, will sink · 0.99735 AT 25 °C/4 °C
Stability
UNSTABLE, DECOMP SLOWLY AT ORDINARY TEMP · VOLATILE
Viscosity
Liquid viscosity = 8.719X10-3 Pa.s @ melting point
Melting/freezing point
2.5 ℃
Flash point
135 ℃(c.c.)
Vapour pressure
0.056 ㎜Hg (25℃)
Water solubility
0.004 g/100㎖ (35℃)
Vapour density
6.84
Relative density
1.047 (20℃)
n-Octanol/water partition coefficient (Kow)
3.31

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 7 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.

  • Fragrance3
  • Flavouring and nutrient3
  • Plasticizer1

Source: US EPA CompTox dashboard

Irritation and sensitisation studies

4 skin studies and 2 eye studies are on record.

Classed as moderate1Classed as low3

The studies disagree (the most common conclusion covers 25%), so they do not establish that this ingredient is irritating. These tests are on the raw material itself; irritation at the amount in a finished product is a different question.

See all 6 studies
  • Not likely to be sensitizing
    skin sensitisation: in vivo (non-LLNA) · Screening · according to OECD Guideline 406 (Skin Sensitisation)
  • Moderate or Mild Irritation
    skin irritation: in vivo · Screening · other guideline: US CPSC 1500.41 according to OECD Guideline 404 (Acute Dermal Irritation / Corrosion) equivalent or similar to
  • Category 3
    Skin Irritation · Screening
  • Classification not possible
    Skin Sensitization · Screening
  • Category 2B
    Eye Irritation · Screening
  • Studies Indicate No Significant Irritation
    eye irritation: in vivo · Screening · other guideline: US CPSC 1500.42 according to OECD Guideline 405 (Acute Eye Irritation / Corrosion) equivalent or similar to

Source: US EPA CompTox dashboard

Related literature

Linked databases 17