Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1)

Related Products

Hot Products

Name

Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1)

EINECS N/A
CAS No. 36626-29-6 Density N/A
PSA 50.89000 LogP 0.45920
Solubility N/A Melting Point 197-201°C
Formula C21H20ClO2P Boiling Point N/A
Molecular Weight 370.815 Flash Point N/A
Transport Information N/A Appearance white solid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 36626-29-6 ((2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE) Hazard Symbols N/A
Synonyms

(2-Carboxyethyl)triphenylphosphoniumchloride (6CI,7CI);Phosphonium, (2-carboxyethyl)triphenyl-, chloride (9CI);(b-Carboxyethyl)triphenylphosphoniumchloride;3-(Triphenylphosphonium)propionic acid chloride;NSC 165227;Triphenyl(2-carboxyethyl)phosphonium chloride;(2-carboxyethyl)(triphenyl)phosphonium chloride;phosphonium, (2-carboxyethyl)triphenyl-, chloride (1:1);

Article Data 2

Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1) Specification

The Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1), with the CAS registry number 36626-29-6, has the systematic name of (2-carboxyethyl)(triphenyl)phosphonium chloride. It is a kind of white solid, and it belongs to the product categories of Phosphorylating and Phosphitylating Agents. And the molecular formula of the chemical is C21H20ClO2P.

The characteristics of Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1) are as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 26.3 Å2

Uses of Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1): It can react with 4-methyl-benzaldehyde to produce 4-p-tolyl-but-3-enoic acid. This reaction will need reagent tert-BuOK, and the menstruum tetrahydrofuran. The reaction time is 10 hours with ambient temperature, and the yield is about 34%.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Cl-].O=C(O)CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C21H19O2P.ClH/c22-21(23)16-17-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,16-17H2;1H
(3)InChIKey: GALLWJZTZYJVSL-UHFFFAOYAY

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 36626-29-6