Input interpretation
![benzyltriphenylphosphonium chloride](../image_source/95c5fa6282bc76620ad84c8bb9762cc5.png)
benzyltriphenylphosphonium chloride
Chemical names and formulas
![formula | C_6H_5CH_2P(Cl)(C_6H_5)_3 Hill formula | C_25H_22ClP name | benzyltriphenylphosphonium chloride IUPAC name | benzyl-triphenylphosphonium chloride alternate names | benzyl-triphenylphosphanium chloride | benzyltriphenylphosphonide chloride | benzyl-triphenyl-phosphonium chloride | phosphonium, benzyltriphenyl, chloride | triphenylbenzylphosphonium chloride | triphenyl-(phenylmethyl)phosphanium chloride | triphenyl(phenylmethyl)phosphonium chloride mass fractions | C (carbon) 77.2% | Cl (chlorine) 9.12% | H (hydrogen) 5.7% | P (phosphorus) 7.96%](../image_source/4368853249a00eb367745e0d37aeb9a0.png)
formula | C_6H_5CH_2P(Cl)(C_6H_5)_3 Hill formula | C_25H_22ClP name | benzyltriphenylphosphonium chloride IUPAC name | benzyl-triphenylphosphonium chloride alternate names | benzyl-triphenylphosphanium chloride | benzyltriphenylphosphonide chloride | benzyl-triphenyl-phosphonium chloride | phosphonium, benzyltriphenyl, chloride | triphenylbenzylphosphonium chloride | triphenyl-(phenylmethyl)phosphanium chloride | triphenyl(phenylmethyl)phosphonium chloride mass fractions | C (carbon) 77.2% | Cl (chlorine) 9.12% | H (hydrogen) 5.7% | P (phosphorus) 7.96%
Structure diagram
![Structure diagram](../image_source/217ccc981ce85f384ded406290039528.png)
Structure diagram
![vertex count | 27 edge count | 29 Schultz index | 6370 Wiener index | 1441 Hosoya index | 458784 Balaban index | 1.639](../image_source/5d9b4d35f14de3f04b36079ed87bd326.png)
vertex count | 27 edge count | 29 Schultz index | 6370 Wiener index | 1441 Hosoya index | 458784 Balaban index | 1.639
Basic properties
![molar mass | 388.87 g/mol phase | solid (at STP) melting point | 300 °C solubility in water | soluble](../image_source/336e5dfb964431cc4dc952e2555487af.png)
molar mass | 388.87 g/mol phase | solid (at STP) melting point | 300 °C solubility in water | soluble
Units
Chemical identifiers
![CAS number | 1100-88-5 Beilstein number | 3599868 PubChem CID number | 70671 PubChem SID number | 24891707 SMILES identifier | C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] InChI identifier | InChI=1/C25H22P.ClH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23, 24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H, 21H2;1H/q+1;/p-1/fC25H22P.Cl/h;1h/qm;-1 RTECS number | TA2416500 MDL number | MFCD00011913](../image_source/8dbf9488d71341fd45fbd5aba6c05f62.png)
CAS number | 1100-88-5 Beilstein number | 3599868 PubChem CID number | 70671 PubChem SID number | 24891707 SMILES identifier | C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] InChI identifier | InChI=1/C25H22P.ClH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23, 24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H, 21H2;1H/q+1;/p-1/fC25H22P.Cl/h;1h/qm;-1 RTECS number | TA2416500 MDL number | MFCD00011913
Safety properties
![flash point | 300 °C](../image_source/03b686013e3fb79c930f9c00138b3239.png)
flash point | 300 °C
![DOT numbers | 3278](../image_source/d71e1eb6fc244ac63884fd87d48a0fd8.png)
DOT numbers | 3278
Toxicity properties
![RTECS classes | other](../image_source/8bdb8845b291542f81c897dc8dda1ffc.png)
RTECS classes | other