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869-59-0

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Basic Information
CAS No.: 869-59-0
Name: TRI-N-OCTYLTIN HYDRIDE
Article Data: 6
Molecular Structure:
Molecular Structure of 869-59-0 (TRI-N-OCTYLTIN HYDRIDE)
Formula: C24H52Sn
Molecular Weight: 459.38
Synonyms: Tin,hydrotrioctyl- (7CI);Trioctylstannane;Trioctyltin hydride;Tris(n-octyl)stannane;
EINECS: 413-320-4
Density: 0,99g/cm3
Boiling Point: 463.4 °C at 760 mmHg
Flash Point: 234.1 °C
Hazard Symbols: ToxicT
Risk Codes: 23/24/25-36/37/38-53-48
Safety: 26-36/37/39-61-45-23
PSA: 0.00000
LogP: 9.29500
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Specification

The Stannane, trioctyl-, with CAS registry number 869-59-0, belongs to the following product categories: (1)Classes of Metal Compounds; (2)Reduction; (3)Sn (Tin) Compounds; (4)Synthetic Organic Chemistry; (5)Typical Metal Compounds. It has the systematic name of trioctylstannane. And the chemical formula of this chemical is C24H52Sn. What's more, its EINECS is 413-320-4.

Physical properties of Stannane, trioctyl-: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 21; (4)Polar Surface Area: 0 Å2; (5)Flash Point: 234.1 °C; (6)Enthalpy of Vaporization: 69.69 kJ/mol; (7)Boiling Point: 463.4 °C at 760 mmHg; (8)Vapour Pressure: 2.52E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Stannane, trioctyl- irritates to eyes, respiratory system and skin. And this chemical is toxic by inhalation, in contact with skin and if swallowed. It also has danger of serious damage to health by prolonged exposure. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Secondly, this chemical may cause long-term adverse effects in the aquatic environment, so avoid release it to the environment. Refer to special instructions / safety data sheets.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCC[Sn](CCCCCCCC)CCCCCCCC
(2)InChI: InChI=1/3C8H17.Sn.H/c3*1-3-5-7-8-6-4-2;;/h3*1,3-8H2,2H3;;/rC24H52Sn/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h25H,4-24H2,1-3H3
(3)InChIKey: IUCXVGIUCHUPIW-RKKAPNEWAO
(4)Std. InChI: InChI=1S/3C8H17.Sn.H/c3*1-3-5-7-8-6-4-2;;/h3*1,3-8H2,2H3
(5)Std. InChIKey: IUCXVGIUCHUPIW-UHFFFAOYSA-N