CAS No.1586-91-0,TRIPHENYLCARBENIUM HEXACHLOROANTIMONATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1586-91-0
Name:	TRIPHENYLCARBENIUM HEXACHLOROANTIMONATE

Formula:	C₁₉ H₁₅Cl₆Sb
Molecular Weight:	577.796
Synonyms:	Trityl antimony hexachloride;Methylium, triphenyl-, (OC-6-11)-hexachloroantimonate(1-);Triphenylcarbonium hexachloroantimonate;Tritylium, hexachloroantimonate (1-);Trityl hexachloroantimonate (1-);Tritylium hexachloroantimonate (V);Triphenylcarbenium hexachloroantimonate;Triphenylmethylium hexachloroantimonate;
EINECS:	216-446-6
Melting Point:	218 °C
Appearance:	Yellow powder
Hazard Symbols:	N,Xn
Risk Codes:	51/53-20/22
Safety:	61
Transport Information:	UN3077
PSA:	0.00000
LogP:	8.84280

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Specification

The CAS register number of Trityl hexachloroantimonate is 1586-91-0. It also can be called as Triphenylcarbenium hexachloroantimonate and the systematic name about this chemical is diphenylmethylbenzene; hexachloroantimony. The molecular formula about this chemical is C₁₉H₁₅Cl₆Sb and the molecular weight is 577.8.

Physical properties about Trityl hexachloroantimonate are: (1)#Freely Rotating Bonds: 3.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and if swallowed. It may cause damage to health. It is also toxic to aquatic organisms and may cause long-term adverse effects in the aquatic environment. This chemical may present an immediate or delayed danger to one or more components of the environment. If you want to use this chemical, you should refer to special instructions / safety data sheets and avoid release to the environment. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with strong oxidants and water.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)[C+](c2ccccc2)c3ccccc3.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl
(2)InChI: InChI=1/C19H15.6ClH.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;/h1-15H;6*1H;/q+1;;;;;;;+5/p-6/rC19H15.Cl6Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2,3,4,5)6/h1-15H;/q+1;-1
(3)InChIKey: GASWLBDVMZXHOP-VGZQHNCAAF
(4)Std. InChI: InChI=1S/C19H15.6ClH.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;/h1-15H;6*1H;/q+1;;;;;;;+5/p-6
(5)Std. InChIKey: GASWLBDVMZXHOP-UHFFFAOYSA-H