CAS RN 944451-32-5
CAS RN 944451-32-5
IUPAC Name:
(4-{5-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium
Synonyms:
(4-{5-[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane; cymene; dichlororuthenium
Molecular Weight (g/mol):
1485.75
Molecular Formula:
C84H114Cl2O8P2Ru
InChi Key:
MYYXUILRYSITRR-UHFFFAOYSA-L
SMILES:
Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.COC1=C(C=C(C=C1C(C)(C)C)P(C1=CC(=C(OC)C(=C1)C(C)(C)C)C(C)(C)C)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(=C(OC)C(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=C(OC)C(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C
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[RuCl(p-cymene)((R)-dtbm-segphos(regR))]Cl, TCI America™
CAS: 944451-32-5 Molecular Formula: C84H114Cl2O8P2Ru Molecular Weight (g/mol): 1485.746 MDL Number: MFCD09753019 InChI Key: MYYXUILRYSITRR-UHFFFAOYSA-L Synonym: Chloro[(R)-(-)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 71310560 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.Cl[Ru]Cl