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Hexachloropropene

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Name

Hexachloropropene

EINECS 217-560-9
CAS No. 1888-71-7 Density 1.765 g/mL at 25 °C(lit.)
PSA 0.00000 LogP 4.24210
Solubility

Stability

    Stable. Incompatible with strong oxidizing agents.

Toxicology

    Harmful if swallowed, inhaled or absorbed through the skin.Lachrymator. Skin, eye and respiratory irritant. Repeated skin contactmay
Melting Point -73°C
Formula C3Cl6 Boiling Point 209-210 °C(lit.)
Molecular Weight 248.751 Flash Point 209-210°C
Transport Information N/A Appearance colourless liquid
Safety A poison by inhalation and intraperitoneal routes. A powerful irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl. See also CHLORINATED HYDROCARBONS, ALIPHATIC. Risk Codes R23; R36/37/38
Molecular Structure Molecular Structure of 1888-71-7 (1,1,2,3,3,3-hexachloro-1-propene) Hazard Symbols T
Synonyms

Propene,hexachloro- (6CI,7CI,8CI); 1,1,1,2,3,3-Hexachloropropene; Hexachloro-1-propene;Hexachloropropene; Hexachloropropylene; NSC 7297; Perchloropropene;Perchloropropylene

Article Data 35

Hexachloropropene Synthetic route

594-89-8

1,1,1,2,2,3,3-heptachloropropane

1888-71-7

perchloropropene

Conditions
ConditionsYield
With methyl diethylphosphinate at 180℃; for 14.5h;56%
With potassium hydroxide
at 250 - 420℃;
131367-96-9

trichloro(heptachloropropyl)silane

1888-71-7

perchloropropene

Conditions
ConditionsYield
With aluminium trichloride at 160 - 180℃;52%
87651-34-1

pentachloro-2-(trimethylsiloxy)propene

A

75-77-4

chloro-trimethyl-silane

B

1768-31-6

pentachloroacetone

C

1888-71-7

perchloropropene

Conditions
ConditionsYield
With phosphorus pentachloride at 150℃; for 15h; Yields of byproduct given;A 52%
B n/a
C n/a
With phosphorus pentachloride at 150℃; for 15h; Yield given. Title compound not separated from byproducts;A 52%
B n/a
C n/a
67-66-3

chloroform

1888-71-7

perchloropropene

Conditions
ConditionsYield
With hydrogen
3849-33-0

1,1,1,2,3,3,3-heptachloropropane

1888-71-7

perchloropropene

Conditions
ConditionsYield
at 350℃;
815-15-6

2-fluoropentachloropropylene

1888-71-7

perchloropropene

Conditions
ConditionsYield
With aluminium trichloride
25290-40-8

heptachloro-butyraldehyde

1888-71-7

perchloropropene

Conditions
ConditionsYield
With sodium ethanolate
3228-99-7

pentaerythrityl tetrachloride

1888-71-7

perchloropropene

Conditions
ConditionsYield
With chlorine at 200℃; Irradiation;
594-90-1

octachloropropane

1888-71-7

perchloropropene

Conditions
ConditionsYield
With sodium hydroxide; N-benzyl-N,N,N-triethylammonium chloride In chloroform
18608-30-5

perchloroallene

1888-71-7

perchloropropene

Conditions
ConditionsYield
With chlorine In dichloromethane

Hexachloropropene Chemical Properties

IUPAC Name: 1,1,2,3,3,3-Hexachloroprop-1-ene 
Molecular Formula: C3Cl6
Molecular Weight: 248.73g/mol
EINECS: 217-560-9
Transport information: UN 3382 6.1/PG 1
Properties colourless liquid
Density: 1.781 g/cm3 
Flash Point: 69.9 °C 
Boiling Point: 209.5 °C at 760 mmHg
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.554
Molar Refractivity: 44.75 cm3
Molar Volume: 139.6 cm3
Polarizability: 17.74 ×10-24 cm3
Surface Tension: 42.6 dyne/cm
Enthalpy of Vaporization: 42.76 kJ/mol
Vapour Pressure: 0.292 mmHg at 25°C 
Stability: stable,incompatible with strong oxidizing agents. 
Solubility: insoluble in water
The Cas Register Number of Hexachloropropene is 1888-71-7.The chemical synonyms of Hexachloropropene (CAS NO.1888-71-7) are 1,1,1,2,3,3-Hexachloropropene ; 1,1,2,3,3,3-Hexachloro-1-propen ; 1,1,2,3,3,3-Hexachloro-1-propene ; 1,1,2,3,3-Hexachloro-1-propene ; 1-Propene, hexachloro- ; 1-Propene,1,1,2,3,3,3-hexachloro ; 1-Propene,1,1,2,3,3,3-hexachloro- ; Hexachloro-1-propene .The molecular structure of Hexachloropropene (CAS NO.1888-71-7) is.

Hexachloropropene Uses

 Hexachloropropene (CAS NO.1888-71-7) is used as  plasticizer and hydraulic fluid .And it also is used in organic synthesis.

Hexachloropropene Production

Its raw materials are Potassium ethylate and 1,1,1,2,2,3,3-Heptachloropropane .

Hexachloropropene Toxicity Data With Reference

1.    

mmo-sat 15 µmol/L

    MUREAV    Mutation Research. 170 (1986),1.
2.    

ihl-rat LC50:425 ppm/30M

    XEURAQ    U.S. Atomic Energy Commission, University of Rochester, Research and Development Reports. (Rochester, NY) MDDC-1715 .
3.    

ipr-rat LD50:400 mg/kg

    XEURAQ    U.S. Atomic Energy Commission, University of Rochester, Research and Development Reports. (Rochester, NY) MDDC-1715 .
4.    

ihl-mus LCLo:300 ppm/30M

    XEURAQ    U.S. Atomic Energy Commission, University of Rochester, Research and Development Reports. (Rochester, NY) MDDC-1715 .
5.    

ipr-mus LDLo:64 mg/kg

    CBCCT*    “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 1 (1949),46.
6.    

ihl-rbt LCLo:85 ppm/30M

    XEURAQ    U.S. Atomic Energy Commission, University of Rochester, Research and Development Reports. (Rochester, NY) MDDC-1715 .

Hexachloropropene Consensus Reports

Reported in EPA TSCA Inventory.

Hexachloropropene Safety Profile

A poison by inhalation and intraperitoneal routes. A powerful irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl. See also CHLORINATED HYDROCARBONS, ALIPHATIC.
Hazard Codes: ToxicT
Risk Statements: 23-36/37/38 
R23: Toxic by inhalation. 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39-45 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection. 
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

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