Input interpretation
![tetraphenylphosphonium bromide](../image_source/5748164c2dad759f2d050572804b015b.png)
tetraphenylphosphonium bromide
Chemical names and formulas
![formula | (C_6H_5)_4P(Br) Hill formula | C_24H_20BrP name | tetraphenylphosphonium bromide alternate names | phosphonium, tetraphenyl-, bromide | tetraphenylphosphanium bromide | tetraphenyl phosphine bromide mass fractions | Br (bromine) 19.1% | C (carbon) 68.7% | H (hydrogen) 4.81% | P (phosphorus) 7.39%](../image_source/7778aa853f930bbcddadc1cfef9b24ad.png)
formula | (C_6H_5)_4P(Br) Hill formula | C_24H_20BrP name | tetraphenylphosphonium bromide alternate names | phosphonium, tetraphenyl-, bromide | tetraphenylphosphanium bromide | tetraphenyl phosphine bromide mass fractions | Br (bromine) 19.1% | C (carbon) 68.7% | H (hydrogen) 4.81% | P (phosphorus) 7.39%
Structure diagram
![Structure diagram](../image_source/c1f1ddef1e3e9884e024af71af4a85f4.png)
Structure diagram
![vertex count | 26 edge count | 28 Schultz index | 5536 Wiener index | 1248 Hosoya index | 291600 Balaban index | 1.701](../image_source/e21771b223a62fe4fcc77d093c34d1a0.png)
vertex count | 26 edge count | 28 Schultz index | 5536 Wiener index | 1248 Hosoya index | 291600 Balaban index | 1.701
Basic properties
![molar mass | 419.3 g/mol phase | solid (at STP) melting point | 297.5 °C solubility in water | soluble](../image_source/2d59198be9bee1f3acbd4312aff76003.png)
molar mass | 419.3 g/mol phase | solid (at STP) melting point | 297.5 °C solubility in water | soluble
Units
Chemical identifiers
![CAS number | 2751-90-8 Beilstein number | 3922383 PubChem CID number | 2724163 PubChem SID number | 24853088 SMILES identifier | C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-] InChI identifier | InChI=1/C24H20P.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/fC24H20P.Br/h;1h/qm;-1 MDL number | MFCD00011915](../image_source/40a6aeaab3e0ce12c10a3c4ae9a870bc.png)
CAS number | 2751-90-8 Beilstein number | 3922383 PubChem CID number | 2724163 PubChem SID number | 24853088 SMILES identifier | C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-] InChI identifier | InChI=1/C24H20P.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/fC24H20P.Br/h;1h/qm;-1 MDL number | MFCD00011915
NFPA label
![NFPA label](../image_source/343e6066f5e5b78fbc72ef8356e5493f.png)
NFPA label
![NFPA health rating | 2 NFPA fire rating | 1 NFPA reactivity rating | 0](../image_source/b36032769aebd7b864ae09f3ac0a8358.png)
NFPA health rating | 2 NFPA fire rating | 1 NFPA reactivity rating | 0
Safety properties
![flash point | 260 °C](../image_source/13f4585c0913f4d932c7c3797d067dfd.png)
flash point | 260 °C