Tetraphenylantimony(V) bromide supplier

Name
TETRAPHENYLANTIMONY BROMIDE
EINECS
CAS No. 16894-69-2
Article Data14
CAS DataBase
Density
Solubility
Melting Point 204 °C (dec.)(lit.)
Formula C₂₄H₂₀BrSb
Boiling Point
Molecular Weight 510.077
Flash Point
Transport Information UN 3077 9/PG 3
Appearance white crystaline powder
Safety 61
Risk Codes 20/22-51/53
Molecular Structure
Hazard Symbols Xn,N
Synonyms Tetraphenylstiboniumbromide (6CI,7CI);NSC 129511;Tetraphenylantimony(V) bromide;
PSA 0.00000
LogP 2.95120

Tetraphenylantimony(V) bromide Specification

The CAS register number of Tetraphenylantimony(V) bromide is 16894-69-2. It also can be called as Stibonium, tetraphenyl-, bromide (1:1) and the IUPAC name about this chemical is tetraphenylstibanium bromide. The molecular formula about this chemical is C₂₄H₂₀BrSb and molecular weight is 510.08. It belongs to the following product categories which include Classes of Metal Compounds; Sb (Antimony) Compounds; Semimetal Compounds and so on.

Physical properties about Tetraphenylantimony(V) bromide are: (1)H-Bond Acceptor: 1; (2)Rotatable Bond Count: 4; (3)Exact Mass: 507.978656; (4)MonoIsotopic Mass: 507.978656; (5)Heavy Atom Count: 26; (6)Complexity: 301; (7)Covalently-Bonded Unit Count: 2.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic to aquatic organisms and it may cause long-term adverse effects in the aquatic environment. It is harmful by inhalation and if swallowed. When you are using it, please avoid release to the environment and refer to special instructions / safety data sheets.

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].c1c(cccc1)[Sb+](c2ccccc2)(c3ccccc3)c4ccccc4
(2)InChI: InChI=1/4C6H5.BrH.Sb/c4*1-2-4-6-5-3-1;;/h4*1-5H;1H;/q;;;;;+1/p-1/rC24H20Sb.BrH/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1
(3)InChIKey: MRSXZVCXTGNNFI-PUNVQFJEAD
(4)Std. InChI: InChI=1S/4C6H5.BrH.Sb/c4*1-2-4-6-5-3-1;;/h4*1-5H;1H;/q;;;;;+1/p-1
(5)Std. InChIKey: MRSXZVCXTGNNFI-UHFFFAOYSA-M

Product Name

TETRAPHENYLANTIMONY BROMIDE

Tetraphenylantimony(V) bromide Specification

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