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Di-tert-butyldichlorostannane

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Name

Di-tert-butyldichlorostannane

EINECS 243-051-6
CAS No. 19429-30-2 Density 1.360 (estimate)
PSA 0.00000 LogP 4.50640
Solubility N/A Melting Point 40-42 °C(lit.)
Formula C8H18Cl2Sn Boiling Point 216.075 °C at 760 mmHg
Molecular Weight 303.847 Flash Point 95.893 °C
Transport Information UN 3261 8/PG 2 Appearance white crystals or crystalline powder
Safety 26-27-28-36/37/39-45 Risk Codes 23/24/25-34
Molecular Structure Molecular Structure of 19429-30-2 (DI-TERT-BUTYLTIN DICHLORIDE) Hazard Symbols ToxicT
Synonyms

Stannane,di-tert-butyldichloro- (8CI);Di-tert-butyldichlorostannane;Di-tert-butyldichlorotin;Di-tert-butyltin dichloride;

Article Data 11

Di-tert-butyldichlorostannane 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

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