[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate CAS #: 79255-71-3

Synonyms (1Z, 5Z)-cycloocta-1, 5-diene; 4-diphenylphosphanylbutyl-diphenyl-phosphane; rhodium; tetrafluoroborate

Compound Formula: C36H40BF4P2Rh- Molecular Weight: 724.36 Appearance: Orange Powder Melting Point: 205 °C Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 724.168947 Monoisotopic Mass: 724.168947 Charge: -1

Health & Safety Information Signal Word: Warning Hazard Statements: H302-H312-H315-H319-H332-H335 Hazard Codes: Xn Risk Codes: 20/21/22-36/37/38 Safety Statements: 26-37/39 RTECS Number: N/A Transport Information: N/A WGK Germany: 3

Chemical Identifiers Linear Formula: C36H40BF4P2Rh Pubchem CID: 10941595 MDL Number: MFCD12911907 EC No.: N/A IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 4-diphenyl phosphanylbutyl(diphenyl)phosphane; rhodium; tetrafluoroborate Beilstein/Reaxys No.: N/A SMILES: [B-](F)(F)(F)F.c1ccc (cc1)P(CCCCP (c2ccccc2)c3 ccccc3)c4ccccc4 .C1CC=CCCC=C1 .[Rh] InchI Identifier: InChI=1S/C28H28P2.C8H12.BF4.Rh/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-12,15-22H,13-14,23-24H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InchI Key: CMOFFTCAXGHJOA-ONEVTFJLSA-N