Hydroquinone

1. Potent Reducing Agent: Highly effective reducing properties make it invaluable as a photographic developer and as an antioxidant in rubber, polymers, and industrial processes.

2. Versatile Solubility Profile: Good solubility in hot water, ethanol, and ether facilitates formulation across cosmetic, industrial, and chemical synthesis applications.

3. Skin Depigmentation Efficacy: Clinically proven ability to inhibit melanin production, making it a key active ingredient in topical treatments for hyperpigmentation (subject to regulatory approval).

4. Established Industrial Utility: A long history of safe, regulated use in polymerization inhibitors, stabilizers, and as a chemical intermediate, supported by clear handling guidelines.

Product Details

Hydroquinone, also known as quinol or 1,4-dihydroxybenzene, has the molecular formula C₆H₆O₂ and a molecular weight of 110.11. It appears as colorless or white crystalline solid that readily discolors when exposed to air and light. Its aqueous solution oxidizes in air to form a brown coloration, with oxidation occurring more rapidly under alkaline conditions.

The compound has a melting point of 170–171 °C, a boiling point of 285–287 °C, a relative density of 1.332 (at 15 °C), and exhibits maximum UV absorption at 288 nm in aqueous solution. It is highly soluble in hot water, ethanol, and diethyl ether, but only sparingly soluble in benzene. Chemically reactive, it is particularly prone to oxidation and can participate in various reactions, including esterification and substitution.

Hydroquinone

 Product Parameter

Melting point 172-175 °C(lit.)
Boiling point 285 °C(lit.)
density 1.32
vapor density 3.81 (vs air)
vapor pressure 1 mm Hg ( 132 °C)
refractive index 1.6320
Fp 165 °C
storage temp. Store below +30°C.
solubility H2O: 50 mg/mL, clear
pka10.35(at 20℃)
form Needle-Like Crystals or Crystalline Powder
color White to off-white
Odorodorless
Water Solubility 70 g/L (20 ºC)
Sensitive Air & Light Sensitive
Merck 14,4808
BRN 605970
Henry's Law Constant(x 10-9 atm?m3/mol): <2.07 at 20 °C (approximate - calculated from water solubility and vapor pressure)
Exposure limitsNIOSH REL: 15-min ceiling 2, IDLH 50; OSHA PEL: TWA 2; ACGIH TLV: TWA 2 (adopted).
Stability:Stable. Combustible. Incompatible with strong oxidizing agents, strong bases, oxygen, ferric salts. Light and air-sensitive. Discolours in air.
InChIKeyQIGBRXMKCJKVMJ-UHFFFAOYSA-N
LogP0.59 at 20℃
CAS DataBase Reference123-31-9(CAS DataBase Reference)
NIST Chemistry ReferenceHydroquinone(123-31-9)
IARC3 (Vol. 15, Sup 7, 71) 1999
EPA Substance Registry SystemHydroquinone (123-31-9)

Safety Information

Hazard Codes Xn,N
Risk Statements 22-40-41-43-50-68-R68-R50-R43-R41-R40-R22
Safety Statements 26-36/37/39-61-S61-S36/37/39-S26
RIDADR 2662
WGK Germany 3
RTECS MX3500000
Autoignition Temperature930 °F
TSCA Yes
HazardClass 9
PackingGroup III
HS Code 29072210
Hazardous Substances Data123-31-9(Hazardous Substances Data)
ToxicityLD50 orally in rats: 320 mg/kg (Woodard)
IDLA50 mg/m3

Hydroquinone

Online Consultation

Please fill out the form below and we will contact you as soon as possible