Product Name

  • Name

    DIPHENYLIODONIUM-2-CARBOXYLATE MONOHYDRATE, 98+%

  • EINECS 216-070-2
  • CAS No. 1488-42-2
  • Article Data9
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 226oC
  • Formula C13H9IO2
  • Boiling Point
  • Molecular Weight 324.118
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1488-42-2 (DIPHENYLIODONIUM-2-CARBOXYLATE MONOHYDRATE, 98+%)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms iodonium, (2-carboxyphenyl)phenyl-, inner salt;(2-carboxylatophenyl)phenyliodonium;Iodonium, (2-carboxyphenyl)phenyl-, hydroxide, inner salt;Iodonium, (o-carboxyphenyl)phenyl-, hydroxide, inner salt;
  • PSA 40.13000
  • LogP -1.82150

Diphenyliodonium-2-carboxylate Specification

The Diphenyliodonium-2-carboxylate with the cas number 1488-42-2, is also called 2-(phenyliodonio)benzoate .The properties of the Diphenyliodonium-2-carboxylate are:(1)#H bond acceptors:  2  ; (2)#H bond donors:  1  ; (3)#Freely Rotating Bonds:  3  ; (4)Polar Surface Area:  37.3Å2.This chemical belongs to the following product categories: (1)Diphenyliodonium Compounds; (2)Hypervalent Iodine Compounds; (3)Iodonium Sulfonium & Oxonium Compounds; (4)Synthetic Organic Chemistry.

When you are using this chemical, please be cautious about it as the following:(1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; (3)In case of insufficient ventilation, wear suitable respiratory equipment.

This product can be supplied by the following suppliers: (1)A Meryer Chemical Technology Shanghai Company; (2)TCI (Shanghai) Development Co., Ltd. ; (3)Energy Chemical ; (4)Nanjing Chemlin Chemical Co., Ltd.; (5)Guangzhou WeiBo Chemical Co., Ltd.; (6)CHEMSWORTH; (7)Service Chemical Inc. ; (8)ABCR GmbH & CO. KG.

You can still convert the following datas into molecular structure :
1.[O-]C(=O)c2ccccc2[I+]c1ccccc1
2.InChI=1/C13H9IO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H

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