Phosphonium,(2-ethoxy-2-oxoethyl)triphenyl-, chloride (1:1) supplier

Name
(CARBOETHOXYMETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE HYDRATE
EINECS 241-548-2
CAS No. 17577-28-5
Article Data14
CAS DataBase
Density
Solubility
Melting Point 120-123 °C (dec.)
Formula C₂₂H₂₂O₂P^.Cl
Boiling Point
Molecular Weight 384.842
Flash Point
Transport Information
Appearance white to off-white crystals or crystalline powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Phosphonium, (2-ethoxy-2-oxoethyl)triphenyl-,chloride (9CI);(Carboxymethyl)triphenylphosphoniumchloride, ethyl ester (6CI,7CI);Phosphonium, (carboxymethyl)triphenyl-, chloride, ethyl ester(8CI);(2-Ethoxy-2-oxoethyl)triphenylphosphonium chloride;Triphenylcarbethoxymethylphosphonium chloride;[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride;
PSA 39.89000
LogP 0.54760

Phosphonium,(2-ethoxy-2-oxoethyl)triphenyl-, chloride (1:1) Specification

The Phosphonium,(2-ethoxy-2-oxoethyl)triphenyl-, chloride (1:1), with the CAS registry number 17577-28-5 and EINECS registry number 241-548-2, has the systematic name of (2-ethoxy-2-oxoethyl)(triphenyl)phosphonium chloride. It is a kind of white to off-white crystals or crystalline powder, and the molecular formula of the chemical is C₂₂H₂₂O₂P^.Cl.

The characteristics of Phosphonium,(2-ethoxy-2-oxoethyl)triphenyl-, chloride (1:1) are as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 26.3 Å².

Uses of Phosphonium,(2-ethoxy-2-oxoethyl)triphenyl-, chloride (1:1): It can react with 8-acetoxy-6-methyl-(E)-6-octene-2-one to produce 10-hydroxy-4,8-dimethyl-deca-3,8-dienoic acid. And the yield is about 51%.

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(OCC)C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C22H22O2P.ClH/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
(3)InChIKey: DJGHVEPNEJKZBF-REWHXWOFAJ

Product Name

(CARBOETHOXYMETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE HYDRATE

Phosphonium,(2-ethoxy-2-oxoethyl)triphenyl-, chloride (1:1) Specification

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