Home >> Chemicals Listing >> hot product list by T  

Triphenyl bismuth (603-33-8)

Identification
Name:Triphenyl bismuth
Synonyms:TRIPHENYLBISMUTHINE; TPB; (C6H5)3Bi; Aerotex; Trifenylbismutin; triphenyl-bismuthin; BISMUTH TRIPHENYL; triphenylbismuth
CAS:603-33-8
EINECS: 210-033-4
Molecular Formula: C18H15Bi
Molecular Weight: 440.3
InChI: InChI=1/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;/rC18H15Bi/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
Molecular Structure: (C18H15Bi) TRIPHENYLBISMUTHINE; TPB; (C6H5)3Bi; Aerotex; Trifenylbismutin; triphenyl-bismuthin; BISMUTH TRIPHEN...
Properties
Transport: OTH
Density:1,585 g/cm3
Stability:Stable under normal temperatures and pressures.
Refractive index:1.7040 (75 C)
Water Solubility:insoluble
Solubility:insoluble in water
Appearance:white to off-white crystalline powder
Specification:

The Triphenylbismuthine, with its CAS registry number 603-33-8, is a kind of white to off-white crystalline powder. For being sensitive to moisture and insoluble in water, its product categories are including blocks; BuildingBlocks; Organometallics.

The physical properties of this chemical are as below: (1)#H bond acceptors: 0 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 0; (5)Exact Mass: 440.097758; (6)MonoIsotopic Mass: 440.097758; (7)Heavy Atom Count: 19; (8)Complexity: 202; (9)Covalently-Bonded Unit Count: 1.

Use of this chemical is below: Triphenylbismuthine could react with piperidine to produce 1-phenyl-piperidine with the catalytic agent of Cu(OAc)2 and the solvent of CH2Cl2. And in this reaction, the reaction time is 18 hour(s) and the yield is 56 % in the ambient temperature.

When you are dealing with this chemical, you should be careful. For being a kind of harmful chemical which may cause damage to health, it is dangerous to our body if by inhalation, in contact with skin and if swallowed. Therefore, you should wear suitable protective clothing and gloves and then avoid contact with skin and eyes.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3
(2)InChI: InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;
(3)InChIKey: ZHXAZZQXWJJBHA-UHFFFAOYSA-N 

Below are the toxicity information of this chemical:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01712,
mouse LDLo intraperitoneal 250mg/kg (250mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 317, 1952.
mouse LDLo oral 320mg/kg (320mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 14, Pg. 111, 1985.
 

Report:

Reported in EPA TSCA Inventory.

Storage Temperature: Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Sensitive: Moisture Sensitive
Safety Data
Hazard Symbols Xn:有害物质