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(Cyclohexylmethyl)triphenylphosphonium iodide

HCID 11569332
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Basic informationNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes
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Basic information

CAS
91312-70-8
Standard SMILES
[I-].c1ccc([P+](CC2CCCCC2)(c2ccccc2)c2ccccc2)cc1
InChIKey
WTXJJRORCSDLEF-UHFFFAOYSA-M
Molecular formula
C25H28IP
Average molar mass
486.4 g/mol
Monoisotopic mass
486.09734

Names & identifiers

Preferred name
(Cyclohexylmethyl)triphenylphosphonium iodide
IUPAC
cyclohexylmethyl(triphenyl)phosphanium iodide
English name
(cyclohexylmethyl) triphenylphosphonium iodide
Molecular formula
C25H28IP
Molecular weight
486.38

Names & synonyms

91312-70-8(Cyclohexylmethyl)triphenylphosphonium iodideCyclohexylmethyltriphenylphosphonium iodideMFCD09800436(cyclohexylmethyl) triphenylphosphonium iodidePhosphonium, (cyclohexylmethyl)triphenyl-, iodidecyclohexylmethyl(triphenyl)phosphanium;iodide(CYCLOHEXYLMETHYL)TRIPHENYLPHOSPHANIUM IODIDEC25H28IPDTXSID00468722(cyclohexylmethyl)triphenylphosphonium i(cyclohexylmethyl)triphenylphosphoniumiodide
Show more names
cyclohexylmethyl(triphenyl)phosphonium;iodideCyclohexylmethyl-triphenyl-phosphonium iodide(Cyclohexylmethyl)(triphenyl)phosphanium iodide(Cyclohexylmethyl)tri(phenyl)phosphanium iodideF049400

Database identifiers

CAS
91312-70-8
PubChem CID
11569332
DTXSID
DTXSID00468722

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
27
Formal charge
0
Complexity
347

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P280-P301+P312-P302+P352-P305+P351+P338

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

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P280-P301+P312-P302+P352-P305+P351+P338

Related reactions

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Compound notes

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