(Acetylacetonato)(1,5-cyclooctadiene)rhodium(I)

  • CAS
  • Size
  • Purity
  • Price
  • Availability
  • Quantity
  • Order

If you have any other questions or need other size, please get a quote.

Catalog Number
ACM12245395-2
Product Name
(Acetylacetonato)(1,5-cyclooctadiene)rhodium(I)
Structure
Structure
CAS
12245-39-5
Category
Micro/NanoElectronics
Description
Atomic number of base material: 45 Rhodium
Synonyms
(1Z,5Z)-Cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium
IUPAC Name
(1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium;
Molecular Weight
311.2
Molecular Formula
C13H20O2Rh
Canonical SMILES
CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]
InChI
InChI=1S/C8H12.C5H8O2.Rh/c1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h1-2,7-8H,3-6H2;3,6H,1-2H3;/b2-1-,8-7-;4-3-;
InChI Key
BUYVJWVYKPKZEX-DWVXZKBMSA-N
Melting Point
138-140 °C
Appearance
Crystal
Application
Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis
Storage
below 5° C
Assay
0.99
Complexity
180
Covalently-Bonded Unit Count
3
Defined Bond Stereocenter Count
3
Exact Mass
311.05182
Form
solid
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Isomeric SMILES
C/C(=C/C(=O)C)/O.C1/C=C\CC/C=C\C1.[Rh]
MDL Number
MFCD00075046
Monoisotopic Mass
311.05182
Packaging
100 mg in glass insert
Quality Level
100
Rotatable Bond Count
1
Topological Polar Surface Area
37.3 Ų
Please kindly note that our products are for research use only.

Discover More

Contact Us

For product inquiries, please use our online system or send an email to .

Download
Verification code
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.
qrcode