4-chlorophenol is a monochlorophenol substituted at the pare position by a chlorine atom.
Definition
4-chlorophenol is a monochlorophenol substituted at the pare position by a chlorine atom.
Source: PubChem
US FDA substance register · UNII 3DLC36A01X · registered name 4-Chlorophenol · single chemical substance
Cosmetic roles
Safety & regulatory references
Japan
- Maximum amount per 100 g (Cosmetics not used for mucosa and to be washed away) : 0.25 g
- Maximum amount per 100 g (Cosmetics not used for mucosa and not to be washed away) : 0.25 g
Source: MFDS (Korea) cosmetic regulatory information
Not classified under Korea’s toxic-substance GHS list · existing chemical substance
Other restriction: ban substances that deplete the ozone layer
Source: EU CosIng ingredient list
More data — names, identifiers, properties, test records, literature
Official labels & definitions
JCIA labelling name クロロフェノール: 本品は、次の化学式で表されるハロゲン化フェノールである。
Source: JCIA labelling names (Japan)
JCIA labelling name p-クロロフェノール: 本品は、次の化学式で表されるハロゲン化フェノールである。
Source: JCIA labelling names (Japan)
Names & identifiers
- CAS No.chemical registry number
- 106-48-9
- EC No.EU chemical inventory number
- 203-402-6
- DTXSIDUS EPA chemical ID
- DTXSID1021871
- DTXCIDUS EPA compound ID
- DTXCID201871
- IUPAC
- 4-Chlorophenol
- Molecular formula
- C6H5ClO
- Molecular weight
- 128.56 g/mol
Measured properties
- Appearance
- P-chlorophenol appears as white crystals with a strong phenol odor. Slightly soluble to soluble in water, depending on the isomer, and denser than water. Noncombustible. Used as an intermediate in organic synthesis of dyes and drugs. · White solid, Yellow or pink if not pure, Unpleasant, penetrating odor, [Hawley] Off-white crystalline powder, [MSDSonline]
- Odour
- Characeteristic phenolic odor · Unpleasant, penetrating odor
- Boiling point
- 428 °F at 760 mmHg (NTP, 1992) · 220 °C
- Melting point
- 109.8 to 110.7 °F (NTP, 1992) · 42.8 °C
- Solubility
- 10 to 50 mg/mL at 59 °F (NTP, 1992) · 2.71 PARTS SOL IN 100 PARTS WATER @ 20 °C
- Density
- 1.31 at 68 °F (USCG, 1999) - Denser than water, will sink · 1.2238 at 78 °C/4 °C
- Stability
- Volatile with steam
- Viscosity
- 5 cP at 50 °C
- pH
- 1% solution is acidic to litmus
- Dissociation constant
- pKa = 9.41
- Melting/freezing point
- 43 ℃
- Initial boiling point and range
- 220 ℃
- Flash point
- 121 ℃(c.c.)
- Vapour pressure
- 13 ㎜Hg (20℃)
- Water solubility
- 2.71 g/100㎖ (29℃)
- Vapour density
- 4.44
- Relative density
- 1.306
- n-Octanol/water partition coefficient (Kow)
- 2.39
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 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.
- Biocide1
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
- Skin corrosion/irritation - Category 1
Skin Irritation · Screening - Category 1
Skin Irritation · Screening - Classification not possible
Skin Sensitization · Screening - Serious eye damage/eye irritation - Category 1
Eye Irritation · Screening - Category 1
Eye Irritation · Screening
Source: US EPA CompTox dashboard
Related literature
- NTP Initiation/Promotion Study of o-Benzyl-p-Chlorophenol (CAS No. 120-32-1) in Swiss (CD-1(R)) Mice (Mouse Skin Study). · 1995
- NTP Toxicology and Carcinogenesis Studies of o-Benzyl-p-Chlorophenol (CAS No. 120-32-1) in F344/N Rats and B6C3F1 Mice (Gavage Studies). · 1994
- Disposition of o-benzyl-p-chlorophenol in male rats. · 1986
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
- MFDS (Korea) cosmetic regulatory information 2 3
- NIST Chemistry WebBook
- PubChem 2
- Tlooto literature search 2 3
- 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
- Wikipedia · English · Chinese