|
Basic Information |
|
Post buying leads |
|
Suppliers |
- Name 1,1',1'',1'''-(Neopentane tetrayltetrao-xy)tetrakis(2,2,2-trichloroethanol)
- EINECSN/A
- CAS No. 78-12-6
- Density1.828g/cm3
- PSA117.84000
- LogP4.79360
- SolubilityN/A
- Melting Point52-54°
- FormulaC13H16 Cl12 O8
- Boiling Point617.3°C at 760 mmHg
- Molecular Weight725.701
- Flash Point327.1°C
- Transport InformationN/A
- AppearanceN/A
- SafetyModerately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl−. See also CHLORINATED HYDROCARBONS, ALIPHATIC.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsN/A
- SynonymsN/A
1,1',1'',1'''-(Neopentane tetrayltetrao-xy)tetrakis(2,2,2-trichloroethanol) Chemical Properties
IUPAC Name: 2,2,2-Trichloro-1-[3-(2,2,2-trichloro-1-hydroxyethoxy)-2,2-bis[(2,2,2-trichloro-1-hydroxyethoxy)methyl]propoxy]ethanol
Synonyms: 1,1'-[2,2-Bis[(2,2,2-Trichloro-1-hydroxyethoxy)methyl]-1,3-propanediylbis(oxy)]bis[2,2,2-trichloroethanol] ; 1,1',1'',1'''-(Neopentanetetrayltetraoxy)tetrakis(2,2,2-trichloroethanol) ; 1,1',1'',1'''-(Neopentanetetryltetraoxy)tetrakis(2,2,2-trichloroethanol)
CAS NO:78-12-6
Molecular Formula of 1,1',1'',1'''-(Neopentane tetrayltetrao-xy)tetrakis(2,2,2-trichloroethanol) (CAS NO.78-12-6) : C13H16Cl12O8
Molecular Weight of 1,1',1'',1'''-(Neopentane tetrayltetrao-xy)tetrakis(2,2,2-trichloroethanol) (CAS NO.78-12-6) :725.6973
Molecular Structure of 1,1',1'',1'''-(Neopentane tetrayltetrao-xy)tetrakis(2,2,2-trichloroethanol) (CAS NO.78-12-6) :
Index of Refraction: 1.586
Surface Tension: 63.6 dyne/cm
Density: 1.828 g/cm3
Flash Point: 327.1 °C
Enthalpy of Vaporization: 104.97 kJ/mol
Boiling Point: 617.3 °C at 760 mmHg
Vapour Pressure: 8.03E-18 mmHg at 25°C
1,1',1'',1'''-(Neopentane tetrayltetrao-xy)tetrakis(2,2,2-trichloroethanol) Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 1030mg/kg (1030mg/kg) | "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 422, 1972. | |
| rat | LD50 | oral | > 897mg/kg (897mg/kg) | Psychopharmacology Service Center, Bulletin. Vol. 2, Pg. 17, 1963. |
1,1',1'',1'''-(Neopentane tetrayltetrao-xy)tetrakis(2,2,2-trichloroethanol) Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl−. See also CHLORINATED HYDROCARBONS, ALIPHATIC.
What can I do for you?
Get Best Price
- 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
- 781-28-2Acetamide,N-(4,6-dichloro-5-pyrimidinyl)-2,2,2-trifluoro-N-methyl-
- 78135-07-6Benzenesulfonic acid,4-chloro-, potassium salt (1:1)
- 781-35-12-Propanone,1,1-diphenyl-
- 78-13-7Silicic acid (H4SiO4),tetrakis(2-ethylbutyl) ester
- 78137-76-5Phenol,4-bromo-3-nitro-
- 781-43-1Anthracene,9,10-dimethyl-
- 78146-52-8Benzeneacetaldehyde, a-oxo-, hydrate (1:1)
- 78155-74-51H-Indazole-3-carboxylicacid, 5-bromo-, methyl ester
- 78155-75-61H-Indazole-3-carboxylicacid, 5-nitro-, methyl ester
- 78155-76-71H-Indazole-3-carboxylicacid, 5-nitro-
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