- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 34054-55-2Phosphoric acid,yttrium(3+) salt (1:1), hydrate (8CI,9CI)
- 3405-45-61-Butanamine,N-butyl-N-methyl-
- 3405-48-9Formamide, N-tricyclo[3.3.1.13,7]dec-1-yl-
- 340-56-7METHAQUALONE HYDROCHLORIDE
- 3405-77-43-Isoxazolecarboxylicacid, 5-methyl-
- 3405-88-7Acetic acid,2-[(4-chlorophenyl)thio]-
- 3405-89-8Acetic acid,2-[(4-chlorophenyl)sulfonyl]-
- 34061-60-48-Azabicyclo[3.2.1]oct-8-yloxy,1,5-dimethyl-3-oxo-
- 34064-27-2Alanine,3-(dimethylamino)-, hydrochloride (1:2)
- 34064-86-31-Piperazinepropanenitrile
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,2,3,4-Tetrachlorobutane |
EINECS | N/A |
| CAS No. | 3405-32-1 | Density | 1.3920 (estimate) |
| PSA | 0.00000 | LogP | 2.67880 |
| Solubility | N/A | Melting Point |
28.17°C (estimate) |
| Formula | C4H6 Cl4 | Boiling Point | 191.03°C (estimate) |
| Molecular Weight | 195.904 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. Moderately toxic by inhalation. Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,3,4-Tetrachlorobutane;NSC 227860 |
Article Data | 33 |
1,2,3,4-Tetrachlorobutane Synthetic route
| Conditions | Yield |
|---|---|
| With chloroform; chlorine meso-1,2,3,4-tetrachloro-butane; | |
| With chloroform; chlorine racem.-1,2,3,4-tetrachloro-butane; | |
| With chlorine Product distribution / selectivity; |
- 909878-64-4
meso-erythritol
- 3405-32-1
1,2,3,4-tetrachlorobutane
| Conditions | Yield |
|---|---|
| With phosphorus pentachloride |
| Conditions | Yield |
|---|---|
| With sulfur dichloride; Petroleum ether unter Kuehlung; racem.-1,2,3,4-tetrachloro-butane; |
- 310447-99-5, 310448-01-2
3,4-dichlorobut-1-ene
- 3405-32-1
1,2,3,4-tetrachlorobutane
| Conditions | Yield |
|---|---|
| With chloroform; chlorine racem.-1,2,3,4-tetrachloro-butane; | |
| With chloroform; chlorine meso-1,2,3,4-tetrachloro-butane; | |
| With chlorine at 40℃; |
- 375-43-9
1,2,3,4-tetrafluoro-1,1,2,3,4,4-hexachlorobutane
A
- 3405-32-1
1,2,3,4-tetrachlorobutane
B
- 355-19-1
1,1,2,3,4-pentafluoropentachlorobutane
| Conditions | Yield |
|---|---|
| With antimony dichloride trifluoride at 250℃; |
| Conditions | Yield |
|---|---|
| With tetrachloromethane; chlorine | |
| With chlorine in verschiedenen Loesungsmitteln unter Kuehlung mit Eis-Kochsalz-Gemisch; meso-1,2,3,4-tetrachloro-butane; | |
| With chlorine in verschiedenen Loesungsmitteln unter Kuehlung mit Eis-Kochsalz-Gemisch; racem.-1,2,3,4-tetrachloro-butane; |
| Conditions | Yield |
|---|---|
| With hydrogenchloride unter der Einw. dunkler elektrischer Entladungen; |
- 107-06-2
1,2-dichloro-ethane
A
- 3405-32-1
1,2,3,4-tetrachlorobutane
B
- 75-01-4
chloroethylene
C
- 79-00-5
1,1,2-trichloroethane
D
- 74-86-2
acetylene
| Conditions | Yield |
|---|---|
| at 303.9℃; under 150 Torr; Quantum yield; Product distribution; Mechanism; Irradiation; different temperatures, variation of pressure; |
- 7647-18-9
antimonypentachloride
- 7782-50-5
chlorine
- 106-99-0
buta-1,3-diene
- 3405-32-1
1,2,3,4-tetrachlorobutane
| Conditions | Yield |
|---|---|
| at 30 - 100℃; |
1,2,3,4-Tetrachlorobutane Chemical Properties
IUPAC Name: 1,2,3,4-Tetrachlorobutane
Synonyms: (+-)-1,2,3,4-Tetrachlorobutane ; Dl-1,2,3,4-tetrachlorobutane ; (R*,S*)-1,2,3,4-tetrachlorobutane ; 1,2,3,4-Tetrachlorobutane
CAS NO:3405-32-1
Molecular Formula of 1,2,3,4-Tetrachlorobutane (CAS NO.3405-32-1) :C4H6Cl4
Molecular Weight of 1,2,3,4-Tetrachlorobutane (CAS NO.3405-32-1) :C4H6Cl4
Molecular Structure of 1,2,3,4-Tetrachlorobutane (CAS NO.3405-32-1) :
EINECS: 222-287-3
Index of Refraction:1.478
Surface Tension: 33.8 dyne/cm
Density: 1.39 g/cm3
Flash Point: 84.3 °C
Enthalpy of Vaporization: 43.06 kJ/mol
Boiling Point: 212.6 °C at 760 mmHg
Vapour Pressure: 0.25 mmHg at 25°C
1,2,3,4-Tetrachlorobutane Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LC50 | inhalation | 910mg/m3 (910mg/m3) | Zhurnal Eksperimental'noi i Klinicheskoi Meditsiny. Journal of Experimental and Clinical Medicine. Vol. 26, Pg. 23, 1986. | |
| mouse | LD50 | oral | 111mg/kg (111mg/kg) | Zhurnal Eksperimental'noi i Klinicheskoi Meditsiny. Journal of Experimental and Clinical Medicine. Vol. 26, Pg. 23, 1986. | |
| rat | LC50 | inhalation | 1160mg/m3 (1160mg/m3) | Zhurnal Eksperimental'noi i Klinicheskoi Meditsiny. Journal of Experimental and Clinical Medicine. Vol. 26, Pg. 23, 1986. | |
| rat | LD50 | oral | 225mg/kg (225mg/kg) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 46(1), Pg. 92, 1981. |
1,2,3,4-Tetrachlorobutane Safety Profile
A poison by ingestion. Moderately toxic by inhalation. Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
RIDADR 2811
HazardClass 6.1(b)
PackingGroup III
What can I do for you?
Get Best Price
