Product Name

  • Name

    CUPROUS HYDRIDE TRIPHENYLPHOSPHINE HEXAMER

  • EINECS
  • CAS No. 33636-93-0
  • Article Data1
  • CAS DataBase
  • Density 1.367
  • Solubility
  • Melting Point 111° (dec)
  • Formula C108H96Cu6P6
  • Boiling Point
  • Molecular Weight 1961.04
  • Flash Point
  • Transport Information
  • Appearance Red crystals
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 33636-93-0 (CUPROUS HYDRIDE TRIPHENYLPHOSPHINE HEXAMER)
  • Hazard Symbols IrritantXi
  • Synonyms (Triphenylphosphine)copperhydride, hexamer;Hexahydrohexakis(triphenylphosphine)hexacopper;Stryker'sreagent;
  • PSA 81.54000
  • LogP 20.65380

(Triphenylphosphine)copper hydride hexamer Specification

The (Triphenylphosphine)copper hydride hexamer is an organic compound with the formula C108H96Cu6P6. The systematic name of this chemical is $l1-cuprane; triphenylphosphane. With the CAS registry number 33636-93-0, it is also named as Cuprous hydride triphenylphosphine hexamer. Besides, it is a red crystals, which should be stored in a cool, dry place at temperature of 4 °C.

Physical properties about (Triphenylphosphine)copper hydride hexamer are: (1)#Freely Rotating Bonds: 18; (2)Polar Surface Area: 81.54 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cu].[Cu].[Cu].[Cu].[Cu].[Cu].c1ccc(cc1)P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/6C18H15P.6Cu.6H/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;;;;;/h6*1-15H;;;;;;;;;;;;/r6C18H15P.6CuH/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h6*1-15H;6*1H
(3)InChIKey: PYHLOCIDGQNZFY-PWZNUZDWAB
(4)Std. InChI: InChI=1S/6C18H15P.6Cu.6H/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;;;;;/h6*1-15H;;;;;;;;;;;;
(5)Std. InChIKey: PYHLOCIDGQNZFY-UHFFFAOYSA-N

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