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Acetylacetonatobis(cyclooctene)rhodium(I) CAS #: 34767-55-0

Product Code : ERh-A31-CU-CU

CAS #: 34767-55-0 Linear Formula: Rh(C8H14)2(C5H7O2) MDL Number: MFCD06658137 EC No.: N/A

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Acetylacetonatobis(cyclooctene)rhodium(I)CAS #: 34767-55-0ERh-A31-CU-CUCustomized
Synonyms Acetylacetonato bis(cyclooctene) rhodium(I), bis(cyclooctene)rhodium(I) acetylacetonate, 2C8H14.C5H7O2Rh
Compound Formula: C21H35O2Rh Molecular Weight: 422.41 Appearance: Yellow powder Melting Point: 138-140 °C Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 422.169 g/mol Monoisotopic Mass: 422.169 g/mol Storage Temperature: 2-4 °C
Health & Safety Information Signal Word: Warning Hazard Statements: H315-H319-H335 Hazard Codes: Xi Precautionary Statements: P222-P231-P235-P305+P351+P338-P422-P501 Risk Codes: N/A Safety Statements: N/A Transport Information: NONH for all modes of transport GHS Pictogram: Image
Chemical Identifiers Linear Formula: Rh(C8H14)2(C5H7O2) Pubchem CID: 11683241 MDL Number: MFCD06658137 EC No.: N/A IUPAC Name: cyclooctane; (Z)-4-oxopent-2-en-2-olate; rhodium SMILES: CC(=CC(=O)C)[O-].C1CCC[CH][CH]CC1.C1CCC[CH][CH]CC1.[Rh] InchI Identifier: InChI=1S/2C8H14.C5H8O2.Rh/c2*1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h2*1-2H,3-8H2;3,6H,1-2H3;/p-1/b;;4-3-; InchI Key: PNMZHAUBWDEWCR-DVACKJPTSA-M
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