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Tributyltetradecylphosphonium chloride

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Name

Tributyltetradecylphosphonium chloride

EINECS 279-808-2
CAS No. 81741-28-8 Density N/A
PSA 13.59000 LogP 7.10940
Solubility N/A Melting Point 45°C
Formula C26H56P.Cl Boiling Point N/A
Molecular Weight 435.157 Flash Point N/A
Transport Information UN 3261 Appearance N/A
Safety 26-36/37/39-45 Risk Codes 22-34
Molecular Structure Molecular Structure of 81741-28-8 (Tributyltetradecylphosphonium chloride) Hazard Symbols CorrosiveC
Synonyms

5,6-dibutyloctadecan-5-ylphosphanium chloride;Phosphonium,tributyltetradecyl-,chloride;Belclene 350;EPA Pesticide Chemical Code 128824;Tri-N-butyltetradecylphosphonium chloride;

Article Data 2

Tributyltetradecylphosphonium chloride Specification

The Tributyltetradecylphosphonium chloride, with CAS registry number 81741-28-8, has the systematic name of tributyl(tetradecyl)phosphonium chloride. And its IUPAC name is the same one. And the chemical formula of this chemical is C26H56P.Cl. This chemical should be stored at the temperature of 2-8°C.

Physical properties of Tributyltetradecylphosphonium chloride: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 22; (4)Polar Surface Area: 0 Å2.

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

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].C(CCCCCCCC[P+](CCCC)(CCCC)CCCC)CCCCC
(2)InChI: InChI=1/C26H56P.ClH/c1-5-9-13-14-15-16-17-18-19-20-21-22-26-27(23-10-6-2,24-11-7-3)25-12-8-4;/h5-26H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: AKUNSPZHHSNFFX-REWHXWOFAG
(4)Std. InChI: InChI=1S/C26H56P.ClH/c1-5-9-13-14-15-16-17-18-19-20-21-22-26-27(23-10-6-2,24-11-7-3)25-12-8-4;/h5-26H2,1-4H3;1H/q+1;/p-1
(5)Std. InChIKey: AKUNSPZHHSNFFX-UHFFFAOYSA-M

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