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

Phosphonium,(4-ethoxy-4-oxobutyl)triphenyl-, bromide (1:1)

Related Products

Hot Products

Name

Phosphonium,(4-ethoxy-4-oxobutyl)triphenyl-, bromide (1:1)

EINECS N/A
CAS No. 50479-11-3 Density N/A
PSA 39.89000 LogP 1.32780
Solubility N/A Melting Point 165-167 °C(lit.)
Formula C24H26BrO2P Boiling Point N/A
Molecular Weight 457.347 Flash Point N/A
Transport Information N/A Appearance white powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 50479-11-3 ([3-(ETHOXYCARBONYL)PROPYL]TRIPHENYLPHOSPHONIUM BROMIDE) Hazard Symbols IrritantXi
Synonyms

Phosphonium,(4-ethoxy-4-oxobutyl)triphenyl-, bromide (9CI);3-Carboethoxypropyltriphenylphosphonium bromide;NSC 269919;[3-(Ethoxycarbonyl)propyl]triphenylphosphonium bromide;(4-Ethoxy-4-oxobutyl)(triphenyl)phosphonium bromide;phosphonium, (4-ethoxy-4-oxobutyl)triphenyl-, bromide (1:1);

Article Data 33

Phosphonium,(4-ethoxy-4-oxobutyl)triphenyl-, bromide (1:1) Specification

The Phosphonium,(4-ethoxy-4-oxobutyl)triphenyl-, bromide (1:1), with the CAS registry number 50479-11-3, has the systematic name and IUPAC name of (4-ethoxy-4-oxobutyl)(triphenyl)phosphonium bromide. It is a kind of white powder, and belongs to the following product categories: C-C Bond Formation; Olefination; Wittig Reagents. And the molecular formula of the chemical is C24H26BrO2P. What's more, it should be stored in the refrigerator.

The characteristics of Phosphonium,(4-ethoxy-4-oxobutyl)triphenyl-, bromide (1:1) are as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 26.3 Å2

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: [Br-].O=C(OCC)CCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C24H26O2P.BrH/c1-2-26-24(25)19-12-20-27(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23;/h3-11,13-18H,2,12,19-20H2,1H3;1H/q+1;/p-1
(3)InChIKey: JPZMNVPVVYVXAD-REWHXWOFAA

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 50479-11-3