Phosphorane, [(2,4-dichlorophenyl)methylene]triphenyl-
Basic information
- CAS
2492-23-1- Standard SMILES
Clc1ccc(C=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(Cl)c1- InChIKey
LKPFHPXTAXEWFV-UHFFFAOYSA-N- Molecular formula
- C25H19Cl2P
- Average molar mass
- 421.3 g/mol
- Monoisotopic mass
- 420.060143
Names & identifiers
- Preferred name
- Phosphorane, [(2,4-dichlorophenyl)methylene]triphenyl-
- IUPAC
- (2,4-dichlorophenyl)methylidene-triphenyl-λ5-phosphane
- English name
- (2,4-Dichlorobenzyl)triphenylphosphonium chloride
- Molecular formula
- C25H20Cl3P
- Molecular weight
- 457.76
Names & synonyms
59625-57-9Phosphorane, [(2,4-dichlorophenyl)methylene]triphenyl-SCHEMBL9540210DTXSID003332892,4-Dichlorobenzyltriphenylphosphonium-(2,4-Dichlorobenzyl)(triphenyl)phosphoranePhosphonium, (2,4-dichlorobenzyl)triphenyl-Phosphonium, [(2,4-dichlorophenyl)methyl]triphenyl-(2,4-dichlorophenyl)methylene-triphenyl-$l^{5}-phosphane[(2,4-Dichlorophenyl)methylidene]tri(phenyl)-lambda~5~-phosphanePhosphonium, {[(2,4-dichlorophenyl)methyl]triphenyl-,} chloride-, chL
Show more names
500G1KG25KGPhosphonium, (2,4-dichL(2,4-Dichlorobenzyl)triphenylp(2,4-dichlorobenzyl)triphenyl-phosphoniuchlorideTRIPHENYL(2,4-DICHLOROBENZYL)PHOSPHONIUM CHLORIDE(2,4-Dichlorobenzyl)triphenylphosphonium chloride[(2,4-dichlorophenyl)methyl]triphenylphosphonium c(2,4-Dichlorobenzyl)triphenylphosphoniumChloride>(2,4-dichlorophenyl)methylidene-triphenylphosphorane
Database identifiers
- CAS
2492-23-1、59625-57-9- PubChem CID
- 498093
- DTXSID
DTXSID00333289
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 474
Physicochemical properties
- Melting point
- 249 °C · 249 °C
- storage temp.
- Inert atmosphere,Room Temperature
- form
- powder to crystal
- color
- White to Almost white
- InChI
- InChI=1S/C25H20Cl2P.ClH/c26-21-17-16-20(25(27)18-21)19-28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24;/h1-18H,19H2;1H/q+1;/p-1
- InChIKey
- FWBSWSPGFNAXPP-UHFFFAOYSA-M
- SMILES
- [P+](CC1C=CC(Cl)=CC=1Cl)(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=CC=C1.[Cl-]
- EWG's Food Scores
- 1 · 1
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 36 · 36/37/39
- RTECS
- 2200000 · TA2200000
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- rtecs
- TA2200000
- hs_code
- 2931.90.6000
- Toxicity
- mouse,LD50,intravenous,32mg/kg (32mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02840,
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 36/37/39
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
Usessuzuki reaction
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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