CasNo.1538-59-6,Antimony,dibromotriphenyl-,(1538-59-6) Suppliers

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Keywords

Triphenylstibine dibromide Triphenylstibine dibromide Triphenylstibine dibromide

Quick Details

Appearance:
Application:The Antimony,dibromotriphenyl-, with the CAS registry number of 1538-59-6, is also known as Triphenylstibine dibromide. This chemical's molecular formula is C18H15Br2Sb and molecular weight is 512.88.
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ProductionCapacity:|Metric Ton|Day
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Transportation:The Antimony,dibromotriphenyl-, with the CAS registry number of 1538-59-6, is also known as Triphenylstibine dibromide. This chemical's molecular formula is C18H15Br2Sb and molecular weight is 512.88.

Superiority:

The Antimony,dibromotriphenyl-, with the CAS registry number of 1538-59-6, is also known as Triphenylstibine dibromide. This chemical's molecular formula is C₁₈H₁₅Br₂Sb and molecular weight is 512.88. What's more, its IUPAC name is Dibromo(triphenyl)-$l^{5}-stibane. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Antimony,dibromotriphenyl- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 0 Å².

You can still convert the following datas into molecular structure:
(1) SMILES: Br[Sb](Br)(c1ccccc1)(c2ccccc2)c3ccccc3
(2) InChI: InChI=1/3C6H5.2BrH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2/rC18H15Br2Sb/c19-21(20,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
(3) InChIKey: QHXPZUYAVMUVJN-DCOWRAEWAX

Details:

The Antimony,dibromotriphenyl-, with the CAS registry number of 1538-59-6, is also known as Triphenylstibine dibromide. This chemical's molecular formula is C₁₈H₁₅Br₂Sb and molecular weight is 512.88. What's more, its IUPAC name is Dibromo(triphenyl)-$l^{5}-stibane. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Antimony,dibromotriphenyl- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 0 Å².

You can still convert the following datas into molecular structure:
(1) SMILES: Br[Sb](Br)(c1ccccc1)(c2ccccc2)c3ccccc3
(2) InChI: InChI=1/3C6H5.2BrH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2/rC18H15Br2Sb/c19-21(20,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
(3) InChIKey: QHXPZUYAVMUVJN-DCOWRAEWAX