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Tetrabutylphosphonium chloride

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Name

Tetrabutylphosphonium chloride

EINECS 218-964-8
CAS No. 2304-30-5 Density 0.978[at 20℃]
PSA 13.59000 LogP 3.20840
Solubility N/A Melting Point 62-66 °C
Formula C16H36ClP Boiling Point 344.8℃[at 101 325 Pa]
Molecular Weight 294.889 Flash Point 4°C (39°F)
Transport Information UN 2928 Appearance clear to yellowish liquid
Safety 26-36/37/39-45 Risk Codes 22-24-34
Molecular Structure Molecular Structure of 2304-30-5 (Tetrabutylphosphonium chloride) Hazard Symbols ToxicT
Synonyms

Phosphonium,tetrabutyl-, chloride (8CI,9CI);Tetrabutylphosphonium chloride (7CI);Cyphos443P;Cyphos 443T;Cyphos IL 164;Hishicolin PX 4C;Tetra-n-butylphosphoniumchloride;

Article Data 10

Tetrabutylphosphonium chloride Synthetic route

109-69-3

n-Butyl chloride

998-40-3

tributylphosphine

2304-30-5

tetra-n-butylphosphonium chloride

Conditions
ConditionsYield
In diethyl ether Reflux;89%
at 115℃; for 72h;
at 50 - 95℃; for 192h; Inert atmosphere;
at 105℃; for 72h;
693-04-9

butyl magnesium bromide

tri-n-butylchlorophosphonium chloride

2304-30-5

tetra-n-butylphosphonium chloride

Conditions
ConditionsYield
Stage #1: butyl magnesium bromide; tri-n-butylchlorophosphonium chloride In tetrahydrofuran; dichloromethane at 0℃; for 0.75h; Inert atmosphere;
Stage #2: With hydrogenchloride In diethyl ether; water for 0.166667h;
80%
14518-69-5

tetra-n-butylphosphonium hydroxide

2304-30-5

tetra-n-butylphosphonium chloride

Conditions
ConditionsYield
With hydrogenchloride In water
With hydrogenchloride In water
With hydrogenchloride In water
814-29-9

Tributylphosphine oxide

2304-30-5

tetra-n-butylphosphonium chloride

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: oxalyl dichloride / 1 h / 20 °C / Inert atmosphere
2.1: dichloromethane; tetrahydrofuran / 0.75 h / 0 °C / Inert atmosphere
2.2: 0.17 h
View Scheme
109-69-3

n-Butyl chloride

A

106-98-9

1-butylene

B

2304-30-5

tetra-n-butylphosphonium chloride

Conditions
ConditionsYield
With tributylphosphine In (2)H8-toluene at 220℃; for 16h; Schlenk technique; Inert atmosphere; Sealed tube;

C42H42N28O14*C16H36P(1+)*Cl(1-)

A

2304-30-5

tetra-n-butylphosphonium chloride

B

259886-50-5

cucurbituril

Conditions
ConditionsYield
In methanol; water Equilibrium constant;
2304-30-5

tetra-n-butylphosphonium chloride

tetrabutylphosphonium fluoride dihydrofluoride

Conditions
ConditionsYield
With potassium hydrogen bifluoride In dichloromethane for 0.5h; Ambient temperature;100%

tris(pentafluoroethyl)trifluorophosphoric acid

2304-30-5

tetra-n-butylphosphonium chloride

tetra(n-butyl)phosphonium tris(pentafluoroethyl)trifluorophosphate

Conditions
ConditionsYield
In diethyl ether; toluene at 20℃; for 0.5h;100%
63995-75-5

sodium 3-(diphenylphosphanyl)benzenesulfonate

2304-30-5

tetra-n-butylphosphonium chloride

1384498-21-8

tetrabutylphosphonium diphenyl(3-sulfonatophenyl)phosphine

Conditions
ConditionsYield
In dichloromethane; water99%
298-07-7

Bis(2-ethylhexyl)phosphoric acid

2304-30-5

tetra-n-butylphosphonium chloride

tetrabutylphosphonium bis(2-ethylhexyl) phosphate

Conditions
ConditionsYield
With sodium hydroxide In water; toluene at 70℃;98%

Tetrabutylphosphonium chloride Specification

The IUPAC name of Tetra-N-butylphosphonium chloride is tetrabutylphosphanium chloride. With the CAS registry number 2304-30-5, it is also named as Phosphonium, tetrabutyl-, chloride. The product's product categories are Phosphonium Salts; Phosphonium Compounds; Greener Alternatives: Catalysis; Phase Transfer Catalysts; Phosphonium Salts. Besides, it is clear to yellowish liquid.

The other characteristics of this product can be summarized as: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 12; (4)Exact Mass: 294.224315; (5)MonoIsotopic Mass: 294.224315; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 18; (8)Complexity: 116; (9)Melting Point: 62-66 °C; (10)EINECS: 218-964-8.

Uses of Tetra-N-butylphosphonium chloride: it can be used for producing C16H36P(1+)*2FH*F(1-).



This reaction needs aq. KHF2 and CH2Cl2 at ambient temperature for 30 min. The yield is 100 %.

When you are using this chemical, please be cautious about it as the following: it is harmful if swallowed and toxic in contact with skin. It also may cause burns. Please wear suitable protective clothing, gloves and eye/face protection when use it. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES:[Cl-].CCCC[P+](CCCC)(CCCC)CCCC
(2)InChI:InChI=1/C16H36P.ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
(3)InChIKey:IBWGNZVCJVLSHB-REWHXWOFAC
(4)Std. InChI:InChI=1S/C16H36P.ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
(5)Std. InChIKey:IBWGNZVCJVLSHB-UHFFFAOYSA-M

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03140,
rabbit LD50 oral 325mg/kg (325mg/kg)   Toxicology. Vol. 24, Pg. 245, 1982.
rabbit LD50 skin 121mg/kg (121mg/kg)   Office of Toxic Substances Report. Vol. FYI-OTS-1178-0020,
rat LC50 inhalation > 3mg/m3/1H (3mg/m3)   Toxicology. Vol. 24, Pg. 245, 1982.
rat LD50 oral 916mg/kg (916mg/kg)   Toxicology. Vol. 24, Pg. 245, 1982.