Allyltributylphosphonium

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H32P
Molecular Weight	243.3883
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

CCCC[P+](CCCC)(CCCC)CC=C

InChI

InChIKey=FCUPWNWJWSFDMX-UHFFFAOYSA-N

InChI=1S/C15H32P/c1-5-9-13-16(12-8-4,14-10-6-2)15-11-7-3/h8H,4-7,9-15H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula	C15H32P
Molecular Weight	243.3883
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:23:55 GMT 2025` Edited by `admin` on `Wed Apr 02 21:23:55 GMT 2025`
Record UNII	5QEV7L79GS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Allyltributylphosphonium

Systematic Name

English

Phosphonium, tributyl-2-propen-1-yl-

Preferred Name

English

Tributyl-2-propen-1-ylphosphonium

Systematic Name

English

Code System Code Type Description

CAS

71104-89-7

Created by admin on Wed Apr 02 21:23:55 GMT 2025 , Edited by admin on Wed Apr 02 21:23:55 GMT 2025

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PUBCHEM

73734

Created by admin on Wed Apr 02 21:23:55 GMT 2025 , Edited by admin on Wed Apr 02 21:23:55 GMT 2025

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FDA UNII

5QEV7L79GS

Created by admin on Wed Apr 02 21:23:55 GMT 2025 , Edited by admin on Wed Apr 02 21:23:55 GMT 2025

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