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CAS No.: | 12279-09-3 |
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Name: | Chlorobis(cyclooctene)rhodium(I) dimer |
Molecular Structure: | |
Formula: | C32H56Cl2Rh2 |
Molecular Weight: | 717.514 |
Synonyms: | Rhodium,di-m-chlorotetrakis(cyclooctene)di-(8CI);Bis((m-chloro)bis(cyclooctene)rhodium);Bis((m-chloro)bis(h2-cyclooctene)rhodium);Bis(chlorobis(cyclooctene)rhodium);Bis(m-chloro)tetracyclooctenedirhodium;Chlorobis(cyclooctene)rhodium dimer;Di-m-Chlorotetrakis(cyclooctene)dirhodium;Di-m-chlorotetrakis(h2-cyclooctene)dirhodium(I);Di-m-chlorotetrakis[(1,2-h)-cyclooctene]dirhodium; |
EINECS: | 623-340-7 |
Melting Point: | 190 ºC (dec.) |
Hazard Symbols: | Xn |
Risk Codes: | R20/21/22;R36/37/38 |
Safety: | S26;S37/39 |
PSA: | 0.00000 |
LogP: | 12.96620 |
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The Chlorobis(cyclooctene)rhodium(I) dimer with the cas number 12279-09-3, is also called Rhodium,di-m-chlorotetrakis(cyclooctene)di-(8CI). This chemical belongs to the following product categories: (1)Catalysts for Organic Synthesis; (2)Classes of Metal Compounds; (3)Homogeneous Catalysts; (4)Metal Complexes; (5)Rh (Rhodium) Compounds; (6)Synthetic Organic Chemistry; (7)Transition Metal Compounds; (8)Catalysis and Inorganic Chemistry; (9)Chemical Synthesis; (10)Rhodium.
When you are using this chemical, please be cautious about it as the following:(1)Harmful by inhalation, in contact with skin and if swallowed; (2)Irritating to eyes, respiratory system and skin; (3)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (4)Wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CC/C=C\CCC1.C1CC/C=C\CCC1.C1CC/C=C\CCC1.C1CC/C=C\CCC1.[ClH]1[Rh][ClH][Rh]1
(2)InChI: InChI=1/4C8H14.2ClH.2Rh/c4*1-2-4-6-8-7-5-3-1;;;;/h4*1-2H,3-8H2;2*1H;;/b4*2-1-;;;;/r4C8H14.Cl2H2Rh2/c4*1-2-4-6-8-7-5-3-1;1-3-2-4-1/h4*1-2H,3-8H2;1-2H/b4*2-1-;