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Home/Compounds/Research Reagent/Ethyltriphenylphosphonium iodide
C20H20IP
418.2 g/mol
Research ReagentDanger

Ethyltriphenylphosphonium iodide

CAS4736-60-1EC225-245-2
Category
Research Reagent
Compound Class
Aromatic
Primary Use
Research Compound

Ethyltriphenylphosphonium iodide is a phosphonium salt compound commonly used as a laboratory reagent in chemical synthesis. Its significance lies in its role as a research chemical for various organic reactions, including those involving phase-transfer catalysis.

research reagentphase-transfer catalyst

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

Ethyl(triphenyl)phosphonium chloride

CAS896-33-3

pharmaceutical intermediate

StrongSame Parent

Bromide (1:1)ethyltriphenyl-phosphonium

CAS1530-32-1

research compound

StrongSame Parent

Ethyltriphenylphosphonium acetate

CAS35835-94-0

pharmaceutical intermediate

ReferenceSame Category

Pentylboronic acid

CAS4737-50-2

research compound

ReferenceSame Category

1-Azabicyclo[3.2.2]nonan-3-one

CAS473795-47-0

research compound

ReferenceSame Category

3-Chloro-5-hydroxybenzonitrile

CAS473923-97-6

research compound

ReferenceSame Category

Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate

CAS473927-63-8

research compound

Referencesame scaffold

(Methoxymethyl)triphenylphosphonium chloride

CAS4009-98-7

research compound

Safety Reference

Corrosive
Corrosive
Toxic
Toxic
Harmful
Harmful
Environmental Hazard
Environmental Hazard
Danger
H300Fatal if swallowed
H301Toxic if swallowed
H312Harmful in contact with skin
H315Causes skin irritation
H318Causes serious eye damage
H319Causes serious eye irritation
H335May cause respiratory irritation
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name

ethyl(triphenyl)phosphanium iodide

InChIKey

SLAFUPJSGFVWPP-UHFFFAOYSA-M

SMILES

CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Synonyms (9)
  • ETPPI
  • Hishicolin ETPPI
  • J263.335C