1,4-Benzoquinone

CAS Number:  106-51-4

Chemical Formula: C6H4O2

Synonyms:

1,4-Benzochinon

1,4-Benzoquine

p-Chinon

Appearance: Yellow Powder

MOQ (Minimum Order Quantity): 1 FCL (Full Container Load)

Product Details

1,4-Benzoquinone, also known as p-benzoquinone, appears as yellow crystalline powder or large yellow monoclinic prisms with a pungent chlorine‑like irritating odor. It has been commercially produced since 1919 and is maleic-anhydride.html">manufactured in multiple European countries. This compound serves widely as a chemical intermediate, polymerization inhibitor, oxidizing agent, photographic chemical, tanning agent, and laboratory reagent. Its primary application is in hydroquinone production; it is also used in manufacturing rubber accelerators and various oxidation agents. It is extensively used in dye, textile, chemical, tanning, and cosmetic industries. Occupational exposure may occur in these industrial sectors, and inhalation exposure can also come from tobacco smoke. It acts as a key raw material for protein fibers, photographic films, hydrogen peroxide, and gelatin production.

1,4-Benzoquinone

Safety Information

Item

Details

Hazard Codes

T, N, Xn, F

Risk Statements

23/25‑36/37/38‑50‑20/21/22‑11

Safety Statements

26‑28‑45‑61‑28A‑23‑16

RIDADR

UN 2587 6.1/PG 2

OEB

C

OEL

TWA: 0.4 mg/m³ (0.1 ppm)

WGK Germany

3

RTECS

DK2625000

F

8

Autoignition Temperature

815 °F

TSCA

TSCA listed

HS Code

2914 69 80

HazardClass

6.1

PackingGroup

II

Storage Class

4.1B – Flammable solid hazardous materials

Hazard Classifications

Acute Tox. 3 Inhalation; Acute Tox. 3 Oral; Aquatic Acute 1; Aquatic Chronic 1; Eye Dam. 1; Flam. Sol. 1; Muta. 2; Skin Corr. 1B; Skin Sens. 1; STOT SE 3

Hazardous Substances Data

106‑51‑4 (Hazardous Substances Data)

Toxicity

LD50 orally in rats: 130 mg/kg (Woodard)

 

1,4-Benzoquinone Chemical Properties

PropertyValue
Melting point113–115 °C (lit.)
Boiling point293 °C
Bulk density700 kg/m³
Density1.31
Vapor density3.73 (vs air)
Vapor pressure0.1 mm Hg (25 °C)
Refractive indexn20/D 1.453
Fp38 °C
Storage temp.Room temp
Solubility10 g/L
pKa7.7
FormPowder
ColorYellow to green
OdorIrritant odor
pH4 (1 g/L, H₂O, 20 °C)
Biological sourceSynthetic
Water Solubility10 g/L (25 °C)
Merck14, 8074
BRN773967
Exposure limitsTLV‑TWA 0.4 mg/m³ (0.1 ppm); STEL 1.2 mg/m³ (0.3 ppm) (ACGIH); IDLH 75 ppm (NIOSH)
StabilityStable, but light sensitive. Incompatible with strong oxidizing agents. Flammable.
InChI1S/C6H4O2/c7‑5‑1‑2‑6(8)4‑3‑5/h1‑4H
InChIKeyAZQWKYJCGOJGHM‑UHFFFAOYSA‑N
SMILESO=C1C=CC(=O)C=C1
LogP0.1–0.3 at 23 °C and pH 4.8–5.3
CAS DataBase Reference106‑51‑4 (CAS DataBase Reference)
NIST Chemistry Referencep‑Benzoquinone (106‑51‑4)
IARC3 (Vol. 15, Sup 7, 71) 1999
EPA Substance Registry SystemQuinone (106‑51‑4)

 

Inventory 2-3 working days New production 7-10 working days

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