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

Chloro(1,5-cyclooctadiene)iridium(I) dimer

Related Products

Hot Products

Name

Chloro(1,5-cyclooctadiene)iridium(I) dimer

EINECS 235-170-1
CAS No. 12112-67-3 Density N/A
PSA 0.00000 LogP 6.72460
Solubility Insoluble in water Melting Point 205 °C (dec.)(lit.)
Formula C16H24Cl2Ir2 Boiling Point 153.5ºC at 760 mmHg
Molecular Weight 671.713 Flash Point 31.7ºC
Transport Information N/A Appearance red-orange solid
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 12112-67-3 (Chloro(1,5-cyclooctadiene)iridium(I) dimer) Hazard Symbols IrritantXi
Synonyms

Bis(1,5-cyclooctadiene)diiridium(I) dichloride;

Article Data 18

Chloro(1,5-cyclooctadiene)iridium(I) dimer Specification

The Iridium, di-m-chlorobis[(1,2,5,6-h)-1,5-cyclooctadiene]di-, with the CAS registry number 12112-67-3, is also known as Dichlorobis(1,5-cyclooctadiene)diiridium. It belongs to the product categories of Ir (Iridium) Compounds; Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Complexes; Synthetic Organic Chemistry and Transition Metal Compounds. Its EINECS registry number is 235-170-7. This chemical's molecular formula is C16H24Cl2Ir2 and molecular weight is 671.71. What's more, its IUPAC name is (1Z,5Z)-Cycloocta-1,5-diene; iridium; dichloride. It is red-orange solid and can be used as intermediates of polymer light-emitting diodes.

Physical properties about Indan-5-carbaldehyde are: (1) #H bond acceptors: 0; (2) #H bond donors: 0; (3) #Freely Rotating Bonds: 0; (4) Melting point: 205 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritant and may cause inflammation to the skin, eyes, respiratory system or other mucous membranes. Therefore, you should wear suitable gloves and eye/face protection and if in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl[Ir].Cl[Ir].C=1CC\C=C/CCC=1.C/1C\C=C/CC\C=C\1
(2) InChI: InChI=1/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;/r2C8H12.2ClIr/c2*1-2-4-6-8-7-5-3-1;2*1-2/h2*1-2,7-8H,3-6H2;;/b2*2-1-,8-7-;;
(3) InChIKey: ZFOUDQNHNLDNLD-BXNJXSMKBU

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 12112-67-3