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1,1,1,3-Tetrachloro-propane

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Name

1,1,1,3-Tetrachloro-propane

EINECS 213-981-7
CAS No. 1070-78-6 Density 1.471 g/cm3
PSA 0.00000 LogP 2.98550
Solubility N/A Melting Point -35 °C
Formula C3H4Cl4 Boiling Point 161.259 °C at 760 mmHg
Molecular Weight 181.877 Flash Point 51.41 °C
Transport Information N/A Appearance Colorless
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1070-78-6 (1,1,1,3-Tetrachloro-propane) Hazard Symbols IrritantXi
Synonyms

1,1,1,3-Tetrachloropropane;HCC 250fb;

Article Data 69

1,1,1,3-Tetrachloro-propane Synthetic route

56-23-5

tetrachloromethane

74-85-1

ethene

1070-78-6

1,1,1,3-tetrachloropropane

Conditions
ConditionsYield
With iron; trimethyl orthoformate at 100℃; under 1500.15 Torr; for 1h;98.1%
With iron(III) chloride; phosphoric acid tributyl ester; iron at 110℃; under 5931.67 Torr; Reagent/catalyst; Pressure; Flow reactor; Large scale;96%
iron(III) chloride; triethyl phosphate; iron at 110 - 134℃; under 1875.19 - 6000.6 Torr; Autoclave; Inert atmosphere;91%
2547-61-7

Trichloromethanesulfonyl chloride

74-85-1

ethene

1070-78-6

1,1,1,3-tetrachloropropane

Conditions
ConditionsYield
With benzene; dibenzoyl peroxide at 70℃; under 20594.2 Torr;
7789-89-1

1,1,1-trichloropropane

1070-78-6

1,1,1,3-tetrachloropropane

Conditions
ConditionsYield
beim Chlorieren; zunaechst im Sonnenlicht in der Dampfphase, dann in fluessiger Phase unter Kuehlung;
56-23-5

tetrachloromethane

74-85-1

ethene

A

2467-10-9

1,1,1,5-tetrachloropentane

B

2677-33-0

1,1,5-trichloro-pent-1-ene

C

1070-78-6

1,1,1,3-tetrachloropropane

D

13275-19-9

1,1,1,3-tetrachlorobutane

Conditions
ConditionsYield
With diethyl amine hydrochloride; 2-hydroxy-2-phenylacetophenone; iron(III) chloride In isopropyl alcohol Further byproducts given;
56-23-5

tetrachloromethane

74-85-1

ethene

A

2467-10-9

1,1,1,5-tetrachloropentane

B

2677-33-0

1,1,5-trichloro-pent-1-ene

C

1070-78-6

1,1,1,3-tetrachloropropane

D

34909-84-7

1,3,5-trichloro-2-pentene

Conditions
ConditionsYield
With diethyl amine hydrochloride; 2-hydroxy-2-phenylacetophenone In isopropyl alcohol Further byproducts given;
56-23-5

tetrachloromethane

74-85-1

ethene

A

2467-10-9

1,1,1,5-tetrachloropentane

B

1070-78-6

1,1,1,3-tetrachloropropane

C

13275-19-9

1,1,1,3-tetrachlorobutane

D

24616-07-7

1,3,3,5-tetrachloropentane

Conditions
ConditionsYield
With 2-hydroxy-2-phenylacetophenone; diethylamine; iron(III) chloride In isopropyl alcohol Further byproducts given;
56-23-5

tetrachloromethane

74-85-1

ethene

A

2467-10-9

1,1,1,5-tetrachloropentane

B

1070-78-6

1,1,1,3-tetrachloropropane

C

24616-07-7

1,3,3,5-tetrachloropentane

D

34909-84-7

1,3,5-trichloro-2-pentene

Conditions
ConditionsYield
With diethyl amine hydrochloride; 2-hydroxy-2-phenylacetophenone; iron(III) chloride Further byproducts given;
56-23-5

tetrachloromethane

74-85-1

ethene

A

2467-10-9

1,1,1,5-tetrachloropentane

B

13275-22-4

1,1,1,5-tetrachloro-3-methylhexane

C

1070-78-6

1,1,1,3-tetrachloropropane

D

13275-19-9

1,1,1,3-tetrachlorobutane

E

3922-36-9

1,1,1,7-tetrachloroheptane

Conditions
ConditionsYield
With dibenzoyl peroxide at 90℃; for 3h; Product distribution; variation of the reactant ratio;
56-23-5

tetrachloromethane

74-85-1

ethene

A

2467-10-9

1,1,1,5-tetrachloropentane

B

1070-78-6

1,1,1,3-tetrachloropropane

Conditions
ConditionsYield
FeIIFe2IIICl8(CH3CN)6 In N,N-dimethyl acetamide; acetonitrile at 130℃; under 15200 Torr; for 4h; Product distribution; Mechanism; other concentrations of CH3CN, DMA; other catalyst;A 1.6 % Turnov.
B 98.4 % Turnov.
FeIIFe2IIICl8(CH3CN)6 In N,N-dimethyl acetamide; acetonitrile at 130℃; under 15200 Torr; for 4h;A 1.6 % Turnov.
B 98.4 % Turnov.
56-23-5

tetrachloromethane

74-85-1

ethene

A

2467-10-9

1,1,1,5-tetrachloropentane

B

1070-78-6

1,1,1,3-tetrachloropropane

C

3922-36-9

1,1,1,7-tetrachloroheptane

D

1561-48-4

1,1,1,9-tetrachloro-nonane

E

3922-34-7

1,1,1,11-tetrachloro-undecane

Conditions
ConditionsYield
With chromium(0) hexacarbonyl at 120℃; Product distribution; relative rate of telomerization initiated by Cr(CO)6 and further initiator; partial chain-transfer constants;

1,1,1,3-Tetrachloro-propane Chemical Properties

IUPAC Name: 1,1,1,3-Tetrachloro-propane
The MF of 1,1,1,3-Tetrachloro-propane (CAS NO.1070-78-6) is C3H4Cl4.

                               
The MW of 1,1,1,3-Tetrachloro-propane (CAS NO.1070-78-6) is 181.88.
Synonyms of 1,1,1,3-Tetrachloro-propane (CAS NO.1070-78-6): 1,1,1,3-Tetrachloro-propan ; Propane,1,1,1,3-tetrachloro- ; Tetrachloropropane
Index of Refraction: 1.482 
EINECS: 213-981-7
Density: 1.471 g/ml 
Flash Point: 51.4 °C
Boiling Point: 161.3 °C
Melting Point: -35 °C

1,1,1,3-Tetrachloro-propane Uses

  1,1,1,3-Tetrachloro-propane (CAS NO.1070-78-6) is used for the preparation of three allyl chloride, trifluoro-propylene, also as solvent.

1,1,1,3-Tetrachloro-propane Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1mL/kg (1mL/kg)   National Technical Information Service. Vol. OTS0520626,
rabbit LD50 skin > 2mL/kg (2mL/kg)   National Technical Information Service. Vol. OTS0520626,
rat LCLo inhalation 4700ppm/6H (4700ppm) BEHAVIORAL: ATAXIA National Technical Information Service. Vol. OTS0520625,
rat LD50 oral 490mg/kg (490mg/kg)   Office of Toxic Substances Report. Vol. OTS0515505,

1,1,1,3-Tetrachloro-propane Consensus Reports

Reported in EPA TSCA Inventory.

1,1,1,3-Tetrachloro-propane Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl. See also CHLORINATED HYDROCARBONS, ALIPHATIC.Safety information of 1,1,1,3-Tetrachloro-propane (CAS NO.1070-78-6):
Hazard Codes  IrritantXi
RTECS  TZ7000000

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