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Ingredients

Ingredient Dictionary

INOSITOL

Myo-inositol is an inositol having myo- configuration.

Molecular structure

How much products actually contain

5 products state the amountmedian 0.0002%

  • under 0.01% 3
  • 0.01–0.1% 0
  • 0.1–1% 2
  • 1% or more 0

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

Of the products containing it, 93 list it before the 1% line and 63 after it (usually 1% or less).

Products using this ingredient

12 of 154 confirmed · likeliest to carry enough first · See all 154

Definition

Myo-inositol is an inositol having myo- configuration. It has a role as a member of compatible osmolytes, a nutrient, an EC 3.1.4.11 (phosphoinositide phospholipase C) inhibitor, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and a Daphnia magna metabolite.

Source: PubChem

US FDA substance register · UNII 4L6452S749 · registered name INOSITOL · single chemical substance

Source: US FDA Unique Ingredient Identifier (UNII)

Cosmetic roles

Draws in and holds moistureHUMECTANTReduces staticANTISTATICSoftens hairHAIR CONDITIONING

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 Inositol as Used in Cosmetics

Source: US Cosmetic Ingredient Review (CIR)

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

Official labels & definitions

JCIA labelling name イノシトール: 本品は、次の化学式で表される環状六価アルコールである。

Source: JCIA labelling names (Japan)

Names & identifiers

INOSITOLINCI이노시톨Korean label name (MFDS standard)myo-InositolSynonymイノシトールJapanese labelling name
CAS No.chemical registry number
643-12-9
CAS No.chemical registry number
87-89-8
EC No.EU chemical inventory number
201-781-2
EC No.EU chemical inventory number
211-394-0
DTXSIDUS EPA chemical ID
DTXSID7023146
DTXCIDUS EPA compound ID
DTXCID2065254
IUPAC
(1R,2S,3r,4R,5S,6s)-Cyclohexane-1,2,3,4,5,6-hexol
Molecular formula
C6H12O6
Molecular weight
180.156 g/mol

Measured properties

Boiling point
291.33 ºC
Melting point
224.5 ºC
Solubility
0.17 mg/ml
Appearance
solid
Melting/freezing point
225 ℃
Initial boiling point and range
319 ℃
Vapour pressure
0.00000000205 ㎜Hg (@ 25 ℃, est.)
Water solubility
143000 ㎎/ℓ (@ 19 ℃)
Vapour density
6.22
Relative density
1.752
n-Octanol/water partition coefficient (Kow)
-2.08 (est.)
Molecular weight
180.16

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 2 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.

  • Soil amendments2

Source: US EPA CompTox dashboard

Related literature

Linked databases 20