-
Name
(2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE
- EINECS
- CAS No. 36626-29-6
- Article Data2
- CAS DataBase
- Density
- Solubility
- Melting Point 197-201°C
- Formula C21H20ClO2P
- Boiling Point
- Molecular Weight 370.815
- Flash Point
- Transport Information
- Appearance white solid
- Safety 26-36
- Risk Codes 36/37/38
-
Molecular Structure
- Hazard Symbols
- 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);
- PSA 50.89000
- LogP 0.45920
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
Related Products
- Phosphonium iodide
- Phosphonium, triphenyl[3-(trimethylsilyl)-2-propyn-1-yl]-, bromide (1:1)
- Phosphonium,(1-methylpropyl)triphenyl-, bromide (1:1)
- Phosphonium,(2-carboxyethyl)triphenyl-, chloride (1:1)
- Phosphonium,(2-ethoxy-2-oxoethyl)triphenyl-, chloride (1:1)
- Phosphonium,(2-hydroxyethyl)triphenyl-, bromide (1:1)
- Phosphonium,(2-hydroxyethyl)triphenyl-, chloride (1:1)
- Phosphonium,(3-bromopropyl)triphenyl-, bromide (1:1)
- Phosphonium,(4-ethoxy-2,4-dioxobutyl)triphenyl-, chloride (1:1)
- Phosphonium,(4-ethoxy-4-oxobutyl)triphenyl-, bromide (1:1)
- 3662-78-0
- 366-29-0
- 36629-42-2
- 36631-30-8
- 3663-20-5
- 3663-21-6
- 3663-25-0
- 3663-30-7
- 3663-43-2
- 3663-44-3
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