(S)-RuCl[(p-cymene)(DTBM-SEGPHOS®)]Cl
Manufacturer: Sigma Aldrich
CAS Number: 944451-33-6
Synonym(S): Chloro[(S)-(+)-5,5′-bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 693073-100-MG | In Stock | ₹ 3,785.10 |
693073 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 3,785.10
GST (18%): ₹ 681.318
Total Price: ₹ 4,466.418
form
powder
Quality Level
100
storage temp.
2-8°C
InChI
1S/C74H100O8P2.C10H14.2ClH.Ru/c1-67(2,3)47-33-43(34-48(61(47)75-25)68(4,5)6)83(44-35-49(69(7,8)9)62(76-26)50(36-44)70(10,11)12)57-31-29-55-65(81-41-79-55)59(57)60-58(32-30-56-66(60)82-42-80-56)84(45-37-51(71(13,14)15)63(77-27)52(38-45)72(16,17)18)46-39-53(73(19,20)21)64(78-28)54(40-46)74(22,23)24;1-8(2)10-6-4-9(3)5-7-10;;;/h29-40H,41-42H2,1-28H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2
InChI key
MYYXUILRYSITRR-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-RuCl[(p-cymene)(DTBM-SEGPHOS(R))]Cl | 944451-33-6 | MFCD09753019 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,511.12 | |
 | 944451-33-6 | Chloro{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride | A2B Chem | ₹ 3,336.84 - ₹ 10,780.56 |
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Description
- Application: Takasago Ligands and Complexes for Asymmetric Reactions
- Legal Information: Sold in collaboration with Takasago for research purposes only. JP Registration No. 3148136
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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form: powder
Quality Level: 100
storage temp.: 2-8°C
InChI: 1S/C74H100O8P2.C10H14.2ClH.Ru/c1-67(2,3)47-33-43(34-48(61(47)75-25)68(4,5)6)83(44-35-49(69(7,8)9)62(76-26)50(36-44)70(10,11)12)57-31-29-55-65(81-41-79-55)59(57)60-58(32-30-56-66(60)82-42-80-56)84(45-37-51(71(13,14)15)63(77-27)52(38-45)72(16,17)18)46-39-53(73(19,20)21)64(78-28)54(40-46)74(22,23)24;1-8(2)10-6-4-9(3)5-7-10;;;/h29-40H,41-42H2,1-28H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2
InChI key: MYYXUILRYSITRR-UHFFFAOYSA-L
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