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| CAS No.: | 19429-30-2 |
|---|---|
| Name: | DI-TERT-BUTYLTIN DICHLORIDE |
| Article Data: | 11 |
| Molecular Structure: | |
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|
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| Formula: | C8H18Cl2Sn |
| Molecular Weight: | 303.847 |
| Synonyms: | Stannane,di-tert-butyldichloro- (8CI);Di-tert-butyldichlorostannane;Di-tert-butyldichlorotin;Di-tert-butyltin dichloride; |
| EINECS: | 243-051-6 |
| Density: | 1.360 (estimate) |
| Melting Point: | 40-42 °C(lit.) |
| Boiling Point: | 216.075 °C at 760 mmHg |
| Flash Point: | 95.893 °C |
| Appearance: | white crystals or crystalline powder |
| Hazard Symbols: |
 T
|
| Risk Codes: | 23/24/25-34 |
| Safety: | 26-27-28-36/37/39-45 |
| Transport Information: | UN 3261 8/PG 2 |
| PSA: | 0.00000 |
| LogP: | 4.50640 |
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Specification
The Stannane,dichlorobis(1,1-dimethylethyl)-, with the CAS registry number 19429-30-2, is also known as Di-tert-butyldichlorostannane. This chemical's molecular formula is C8H18Cl2Sn and molecular weight is 303.84452. It belongs to the product categories of Organotin Halides; Organometallic Reagents; Organotin. Its EINECS registry number is 243-051-6. Its IUPAC name is called ditert-butyl(dichloro)stannane. This chemical is white crystals or crystalline powder.
Physical properties of Stannane,dichlorobis(1,1-dimethylethyl)-: (1)ACD/LogP: 0.28; (2)ACD/LogD (pH 5.5): 0.27; (3)ACD/LogD (pH 7.4): 0.27; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 33.61; (7)ACD/KOC (pH 7.4): 33.61; (8)#Freely Rotating Bonds: 2; (9)Flash Point: 95.9 °C; (10)Enthalpy of Vaporization: 43.4 kJ/mol; (11)Boiling Point: 216.1 °C at 760 mmHg; (12)Vapour Pressure: 0.209 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels can cause damage to health. It is toxic by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl
(2)InChI: InChI=1S/2C4H9.2ClH.Sn/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2
(3)InChIKey: PEGCFRJASNUIPX-UHFFFAOYSA-L