ChemicalBook--->CAS DataBase List--->118-75-2

118-75-2

118-75-2 Structure

118-75-2 Structure
IdentificationMore
[Name]

Chloranil
[CAS]

118-75-2
[Synonyms]

2,3,5,6-TETRACHLORO-1,4-BENZOQUINONE
2,3,5,6-TETRACHLORO-2,5-CYCLOHEXADIENE-1,4-DIONE
2,3,5,6-TETRACHLOROBENZO-1,4-QUINONE
2,3,5,6-TETRACHLORO-P-BENZOQUINONE
2,3,5,6-Tetrachloroquinone
4-CHLORANIL
CHLORANIL
P-CHLORANIL
SPERGON
SPERGON I
SPERGON(R)
TETRACHLORO-1,4-BENZOQUINONE
TETRACHLORO BENZOQUINONE
TETRACHLORO-P-BENZOQUINONE
TETRACHLORO-P-QUINONE
TETRACHLOROQUINONE
VULKLOR(R)
1,2,4,5-tetrachlorobenzoquinone
1,4-Benzoquinone, 2,3,5,6-tetrachloro-
1,4-benzoquinone,tetrachloro-
[EINECS(EC#)]

204-274-4
[Molecular Formula]

C6Cl4O2
[MDL Number]

MFCD00001594
[Molecular Weight]

245.88
[MOL File]

118-75-2.mol
Chemical PropertiesBack Directory
[Appearance]

YELLOW-GREEN POWDER
[Melting point ]

295-296 °C (dec.)
[Boiling point ]

290.07°C (rough estimate)
[density ]

1,97 g/cm3
[vapor pressure ]

1 hPa (71 °C)
[Fp ]

>100℃
[storage temp. ]

Store below +30°C.
[solubility ]

0.25g/l practically insoluble
[form ]

Liquid
[color ]

Clear
[Specific Gravity]

1.97
[PH]

3.5-4.5 (100g/l, H2O, 20℃)(slurry)
[Water Solubility ]

insoluble
[λmax]

510nm(CH2Cl2)(lit.)
[Merck ]

14,2078
[BRN ]

393006
[LogP]

2.3 at 20℃
[CAS DataBase Reference]

118-75-2(CAS DataBase Reference)
[NIST Chemistry Reference]

p-Benzoquinone, 2,3,5,6-tetrachloro-(118-75-2)
[EPA Substance Registry System]

118-75-2(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xi,N,Xn
[Risk Statements ]

R36/38:Irritating to eyes and skin .
R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .
R20:Harmful by inhalation.
[Safety Statements ]

S37:Wear suitable gloves .
S60:This material and/or its container must be disposed of as hazardous waste .
S61:Avoid release to the environment. Refer to special instructions safety data sheet .
S22:Do not breathe dust .
[RIDADR ]

UN 3077 9/PG 3
[WGK Germany ]

2
[RTECS ]

DK6825000
[F ]

8
[Autoignition Temperature]

>400 °C
[TSCA ]

Yes
[HazardClass ]

9
[PackingGroup ]

III
[HS Code ]

29147090
[Hazardous Substances Data]

118-75-2(Hazardous Substances Data)
[Toxicity]

LD50 orally in Rabbit: 4000 mg/kg
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ferric chloride-->Pentachlorophenol-->Sodium pentachlorophenolate
[Preparation Products]

6-Bromoquinoline-->Michler's ketone-->Permanent Violet RL-->Enoxacin-->Reactive Blue 198-->Direct Blue 106-->7H-DIBENZO[C,G]CARBAZOLE-->polyphenylene (IV)-->REMASTRAL BLUE FFRL-->TRANS-1,3-PENTADIENE-->2,5-BIS(1-AZIRIDINYL)-3,6-DICHLORO-2,5-CYCLOHEXADIENE-1,4-DIONE-->2,3,5,6-TETRACHLOROPHENOL-->3,5-DICHLORO-4-METHOXYBENZOIC ACID-->6-DEHYDRONANDROLONE-->P-DIAZOBENZENESULFONIC ACID-->3-BROMOFLUORANTHENE-->Tetrachloro-o-benzoquinone-->Formic acid-->Diindolo[3,2-b:3',2'-m]triphenodioxazinetrisulfonic acid, 8,18-dichloro-5,15-dihydro-, trisodium salt-->2,9-Triphenodioxazinedisulfonic acid, 6,13- dichloro-3,10-bis[(4-chlorophenyl)amino]-, disodium salt 2,9-triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis[(4-chlorophenyl)am 9-triphenodioxazinedisulfonic acid,6,13-dichloro-3,10-bis[(4-chlorophenyl)amino]- disodium salt 2,9-Triphenodioxazinedisulfonic acid,6,13-dichloro-3,10-bis[(4-chlorophenyl)amino]-,disodium salt-->C.I. Sulphur Blue 12
Hazard InformationBack Directory
[General Description]

Yellow powder with a slight odor.
[Reactivity Profile]

CHLORANIL(118-75-2) is sensitive to excessive light and heat. This chemical is incompatible with strong oxidizing agents. CHLORANIL(118-75-2) reacts with alkalis.
[Air & Water Reactions]

Insoluble in water.
[Hazard]

Skin irritant.
[Fire Hazard]

Flash point data for this chemical are not available; however, CHLORANIL is probably combustible.
[Chemical Properties]

YELLOW-GREEN POWDER
[Uses]

Agricultural fungicide, dye intermediate, reagent. manufacture of electrodes for pH measurement.
[Uses]

antipsoriatic
[Uses]

Tetrachloro-1,4-benzoquinone is a potential intermediate in the process of pentachlorophenol-induced carcinogenicity.
[Definition]

ChEBI: A member of the class of 1,4-benzoquiones that is 1,4-benzoquinone in which all four hydrogens are substituted by chlorines.
[Synthesis Reference(s)]

Tetrahedron, 34, p. 1577, 1978 DOI: 10.1016/0040-4020(78)80185-9
[Purification Methods]

Crystallise p-chloranil from acetic acid, acetone, *benzene, EtOH or toluene, dry it in a vacuum over P2O5, or from acetic acid and drying over NaOH in a vacuum desiccator. It can be sublimed under vacuum at 290o. A sample may contain significant amounts of the o-chloranil isomer as impurity. Purify it by triple sublimation under vacuum and recrystallise before use. It is a skin and mucous membrane irritant. [UV: Pummerer et al. Chem Ber 85 545 1952, Brook J Chem Soc 5040 1952, Beilstein 7 IV 2083.]
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Chloranil(118-75-2).msds
Spectrum DetailBack Directory
[Spectrum Detail]

Chloranil(118-75-2)MS
Chloranil(118-75-2)IR1
Chloranil(118-75-2)IR2
Chloranil(118-75-2)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

Tetrachloro-p-benzoquinone, 99%(118-75-2)
[Alfa Aesar]

p-Chloranil, 97%(118-75-2)
[Sigma Aldrich]

118-75-2(sigmaaldrich)
[TCI AMERICA]

Chloranil,>98.0%(GC)(T)(118-75-2)
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