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| CAS No.: | 15336-98-8 |
|---|---|
| Name: | Diallyldibutyltin |
| Article Data: | 12 |
| Molecular Structure: | |
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| Formula: | C14H28Sn |
| Molecular Weight: | 315.086 |
| Synonyms: | Stannane,dibutyldi-2-propenyl- (9CI);Tin, diallyldibutyl- (6CI);Diallyldibutylstannane;Diallyldibutyltin;NSC 203241; |
| EINECS: | 239-368-4 |
| Density: | 1,099 g/cm3 |
| Melting Point: | <0°C |
| Boiling Point: | 291.5 °C at 760 mmHg |
| Flash Point: | 133.5 °C |
| Solubility: | Insoluble in water. |
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 0.00000 |
| LogP: | 5.40740 |
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Specification
The Diallyldibutyltin is an organic compound with the formula C14H28Sn. The systematic name of this chemical is Dibutyl(diprop-2-en-1-yl)stannane. With the CAS registry number 15336-98-8, it is also named as Diallyl(dibutyl)stannan. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.
Physical properties about Diallyldibutyltin are: (1)ACD/LogP: 8.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.46; (4)ACD/LogD (pH 7.4): 8.46; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 958648.56; (8)ACD/KOC (pH 7.4): 958648.56; (9)#Freely Rotating Bonds: 10; (10)Flash Point: 133.5 °C; (11)Enthalpy of Vaporization: 50.97 kJ/mol; (12)Boiling Point: 291.5 °C at 760 mmHg; (13)Vapour Pressure: 0.00339 mmHg at 25 °C.
Uses of Diallyldibutyltin: it can be used to produce Diallyl(dibutyl)stannan at temperature of 80 °C. It will need reagent Et4NCl and solvent 1,2-Dichloro-ethane. The yield is about 46%.
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When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/2C4H9.2C3H5.Sn/c2*1-3-4-2;2*1-3-2;/h2*1,3-4H2,2H3;2*3H,1-2H2;/rC14H28Sn/c1-5-9-13-15(11-7-3,12-8-4)14-10-6-2/h7-8H,3-6,9-14H2,1-2H3
(2)InChIKey: LCGVYMRFNOWPGQ-VMJGDCBRAQ
(3)Std. InChI: InChI=1S/2C4H9.2C3H5.Sn/c2*1-3-4-2;2*1-3-2;/h2*1,3-4H2,2H3;2*3H,1-2H2;
(4)Std. InChIKey: LCGVYMRFNOWPGQ-UHFFFAOYSA-N