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819050-89-0

Basic Information
CAS No.: 819050-89-0
Name: Bis[rhodium(a,a,a#,a#-tetramethyl-1,3-benzenedipropionic acid)], 96%
Article Data: 7
Molecular Structure:
Molecular Structure of 819050-89-0 (Bis[rhodium(a,a,a#,a#-tetramethyl-1,3-benzenedipropionic acid)], 96%)
Formula: C32H40 O8 Rh2
Molecular Weight: 758.476
Synonyms: Rhodium,bis[m-[a,a,a',a'-tetramethyl-1,3-benzenedipropanoato(2-)-kO1,kO3':kO1',kO3]]di-, (Rh-Rh) (9CI)
Melting Point: >300 °C
Boiling Point: 437oC at 760 mmHg
Flash Point: 232.2oC
PSA: 149.20000
LogP: 5.98640
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  • Bis[rhodium(a,a,a#,a#-tetramethyl-1,3-benzenedipropionic acid)], 96%

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    819050-89-0

    Bis[rhodium(a,a,a#,a#-tetramethyl-1,3-benzenedipropionic acid)], 96%

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    Product Name: Bis[rhodium(a,a,a#,a#-tetramethyl-1,3-benzenedipropionic acid)], 96% Synonyms: Bis[rhodium(a,a,a#,a#-tetramethyl-1,3-benzenedipropionicacid)],96%;Bis[rhodium(a,a,a#,a#-tetramethyl-1,3-benzenedipropionic acid)], 96%;bis[rhodium(&al

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  • Rhodium, bis[m-[a,a,a',a'-tetramethyl-1,3-benzenedipropanoato(2-)-kO1,kO'3:kO3,kO'1]]di-, (Rh-Rh)

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    819050-89-0

    Rhodium, bis[m-[a,a,a',a'-tetramethyl-1,3-benzenedipropanoato(2-)-kO1,kO'3:kO3,kO'1]]di-, (Rh-Rh)

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  • Bis[rhodium(α,α,α′,α′-tetramethyl-1,3-benzenedipropionic acid)] acetone adduct

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    Bis[rhodium(α,α,α′,α′-tetramethyl-1,3-benzenedipropionic acid)] acetone adduct

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