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triphenylphosphonium bromide

Input interpretation

triphenylphosphine hydrobromide
triphenylphosphine hydrobromide

Chemical names and formulas

formula | (C_6H_5)_3P·HBr Hill formula | C_18H_16BrP name | triphenylphosphine hydrobromide IUPAC name | triphenylphosphane hydrobromide alternate names | triphenylphosphane hydrobromide | triphenylphosphonium bromide mass fractions | Br (bromine) 23.3% | C (carbon) 63% | H (hydrogen) 4.7% | P (phosphorus) 9.02%
formula | (C_6H_5)_3P·HBr Hill formula | C_18H_16BrP name | triphenylphosphine hydrobromide IUPAC name | triphenylphosphane hydrobromide alternate names | triphenylphosphane hydrobromide | triphenylphosphonium bromide mass fractions | Br (bromine) 23.3% | C (carbon) 63% | H (hydrogen) 4.7% | P (phosphorus) 9.02%

Structure diagram

Structure diagram
Structure diagram

Basic properties

molar mass | 343.2 g/mol phase | solid (at STP) melting point | 196 °C
molar mass | 343.2 g/mol phase | solid (at STP) melting point | 196 °C

Units

Chemical identifiers

CAS number | 6399-81-1 Beilstein number | 3633387 PubChem CID number | 80811 PubChem SID number | 24860541 SMILES identifier | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br InChI identifier | InChI=1/C18H15P.BrH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H MDL number | MFCD00035107
CAS number | 6399-81-1 Beilstein number | 3633387 PubChem CID number | 80811 PubChem SID number | 24860541 SMILES identifier | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br InChI identifier | InChI=1/C18H15P.BrH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H MDL number | MFCD00035107