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2-Propanol, tin(4+)salt (9CI)

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Name

2-Propanol, tin(4+)salt (9CI)

EINECS N/A
CAS No. 1184-61-8 Density 0.8387 g/mL at 25 °C
PSA 36.92000 LogP 3.12200
Solubility N/A Melting Point 130°C (dec.)
Formula C12H28O4Sn Boiling Point 131°C 1,6mm
Molecular Weight 355.062 Flash Point 131°C/1.6mm
Transport Information UN 3180 Appearance N/A
Safety 23-36/37/39-45 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 1184-61-8 (TIN (IV) ISOPROPOXIDE) Hazard Symbols F,Xi
Synonyms

Isopropylalcohol, tin(4+) salt (8CI);Isopropyl stannate(IV) (6CI,7CI);Alcofine SN 31;Tetraisopropoxystannane;Tetraisopropyl stannate;Tin tetraisopropoxide;Tin(4+) isopropoxide;Tin(IV) isopropoxide;

 

2-Propanol, tin(4+)salt (9CI) Specification

The 2-Propanol, tin(4+)salt (9CI), with CAS registry number 1184-61-8, has the systematic name of stannic propan-2-olate. Besides this, it is also called TIN (IV) Isopropoxide. And the chemical formula of this chemical is C12H28O4Sn.

Physical properties of 2-Propanol, tin(4+)salt (9CI): (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 92.24 Å2.

When you are using this chemical, please be cautious about it as the following:
The 2-Propanol, tin(4+)salt (9CI) is harmful by inhalation, in contact with skin and if swallowed. When use it, do not breathe vapour and 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 whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: [Sn+4].[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C
(2)InChI: InChI=1/4C3H7O.Sn/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4
(3)InChIKey: CCTFOFUMSKSGRK-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/4C3H7O.Sn/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4
(5)Std. InChIKey: CCTFOFUMSKSGRK-UHFFFAOYSA-N

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