Name: BIS(TRIPHENYLTIN) OXIDE
SKU: 1262-21-1

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Basic Information

Molecular Structure:
CAS No.:	1262-21-1
Name:	BIS(TRIPHENYLTIN) OXIDE
Article Data:	19

Formula:	C₃₆H₃₀OSn₂
Molecular Weight:	716.054
Synonyms:	Bis(triphenyltin)oxide (6CI);Distannoxane, hexaphenyl- (8CI,9CI);Tin, oxybis[triphenyl- (7CI);Bis(triphenylstannyl) ether;Bis(triphenylstannyl) oxide;Hexaphenyldistannoxane;NSC 113258;Oxobis(triphenylstannane);Oxobis(triphenyltin);Triphenyltin oxide;
EINECS:	215-025-4
Melting Point:	119-123 °C
Boiling Point:	642.258 °C at 760 mmHg
Flash Point:	342.226 °C
Appearance:	white crystalline powder and/or crystals
Hazard Symbols:	N,T
Risk Codes:	50/53-23/24/25
Safety:	61-60-45-28-27-26
PSA:	9.23000
LogP:	4.33720

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Specification

The Distannoxane,1,1,1,3,3,3-hexaphenyl-, with the CAS registry number 1262-21-1, is also known as Hexaphenyldistannoxane. Its EINECS registry number is 215-025-4. This chemical's molecular formula is C₃₆H₃₀OSn₂ and molecular weight is 716.04. What's more, its IUPAC name is called Triphenyl(triphenylstannyloxy)stannane.

Physical properties about Distannoxane,1,1,1,3,3,3-hexaphenyl- are: (1)ACD/LogP: 4.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 18; (4)ACD/LogD (pH 7.4): 18; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 9.23 Å²; (13)Flash Point: 342.226 °C; (14)Enthalpy of Vaporization: 91.343 kJ/mol; (15)Boiling Point: 642.258 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health and present an immediate or delayed danger to one or more components of the environment. It is toxic by inhalation and if swallowed. What's more, this chemical is very toxic to aquatic organisms and it may cause long-term adverse effects in the aquatic environment. Therefore, you should obtain special instructions before use it and avoid releasing to the environment. In addition, you should dispose of this material and its container as hazardous waste. In case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: O([Sn](c1ccccc1)(c2ccccc2)c3ccccc3)[Sn](c4ccccc4)(c5ccccc5)c6ccccc6
(2) InChI: InChI=1/6C6H5.O.2Sn/c6*1-2-4-6-5-3-1;;;/h6*1-5H;;;/rC36H30OSn2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
(3) InChIKey: MUHFQLVFMFDJOK-DVUUPFHWAU