Hoveyda-Grubbs Catalyst® M722 - Umicore , CAS No.635679-24-2

CAS: 635679-24-2 Cat. No.: H433179 Peso molecular: 710.78

GRADE & PURITY Umicore

Synonyms

Dichloro[1,3-bis(2,6-isopropylphenyl)-2-imidazolidinylidene](2-isopropoxyphenylmethylene)ruthenium(II) | {1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene}(dichloro)({2-[(propan-2-yl)oxy]phenyl}methylidene)ruthenium | Grubbs Catalyst(TM) C711 | [1

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Application

Preferred catalyst for making trisubstituted olefins by cross metathesis.

Other Notes

Ring-Closing Metathesis Grubbs Catalyst ® Technology for Olefin Metathesis by Aldrich

Specifications

Sinónimos

Dichloro[1, 3-bis(2, 6-isopropylphenyl)-2-imidazolidinylidene](2-isopropoxyphenylmethylene)ruthenium(II) | {1, 3-Bis[2, 6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene}(dichloro)({2-[(propan-2-yl)oxy]phenyl}methylidene)ruthenium | Grubbs Catalyst(TM) C711 | [1

Especificaciones y pureza

Umicore

Información jurídica

Product of Umicore Product License This product, its manufacturing or use, is the subject of one or more issued or pending U.S. Patents (and foreign equivalents) owned or controlled by Umicore PMC. The purchase of this product from Umicore PMC

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nombres e identificadores

• Sonrisas canónicas: CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3OC(C)C)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C
• IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium
• InChIKey: ONAWWBRGWXRMAF-UHFFFAOYSA-L
• INCHI: 1S/C27H38N2.C10H12O.2ClH.Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-8(2)11-10-7-5-4-6-9(10)3;;;/h9-14,18-21H,15-16H2,1-8H3;3-8H,1-2H3;2*1H;/q;;;;+2/p-2
• Isómeros SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3OC(C)C)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C
• Peso molecular: 710.78
• Reaxy-Rn: 38868997
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38868997&ln=

Propiedades químicas y físicas

• Punto de fusión (°C): 242-246 °C