667196
9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene
97%
Manufacturer: Sigma Aldrich
CAS Number: 856405-77-1
Synonym(S): t-Bu-Xantphos
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 667196-500-MG | In Stock | ₹ 13,141.55 |
| 1 G | 667196-1-G | In Stock | ₹ 15,252.43 |
667196 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 13,141.55
GST (18%): ₹ 2,365.479
Total Price: ₹ 15,507.029
Quality Level
200
Assay
97%
form
solid
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreagent type: ligand
mp
153-157 °C
functional group
phosphine
SMILES string
CC(C)(C)P(c1cccc2c1Oc3c(cccc3C2(C)C)P(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI
1S/C31H48OP2/c1-27(2,3)33(28(4,5)6)23-19-15-17-21-25(23)32-26-22(31(21,13)14)18-16-20-24(26)34(29(7,8)9)30(10,11)12/h15-20H,1-14H3
InChI key
ZEIZANJFJXHMNS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene 97% | 856405-77-1 | MFCD07781995 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,398.63 | |
| | Sigma Aldrich Fine Chemicals Biosciences 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene 97% | 856405-77-1 | MFCD07781995 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,883.16 | |
 | 856405-77-1 | t-Bu-Xantphos | A2B Chem | ₹ 1,540.08 - ₹ 7,015.92 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: solid
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreagent type: ligand
mp: 153-157 °C
functional group: phosphine
SMILES string: CC(C)(C)P(c1cccc2c1Oc3c(cccc3C2(C)C)P(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI: 1S/C31H48OP2/c1-27(2,3)33(28(4,5)6)23-19-15-17-21-25(23)32-26-22(31(21,13)14)18-16-20-24(26)34(29(7,8)9)30(10,11)12/h15-20H,1-14H3
InChI key: ZEIZANJFJXHMNS-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreagent type: ligand
mp:
153-157 °C
functional group:
phosphine
SMILES string:
CC(C)(C)P(c1cccc2c1Oc3c(cccc3C2(C)C)P(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI:
1S/C31H48OP2/c1-27(2,3)33(28(4,5)6)23-19-15-17-21-25(23)32-26-22(31(21,13)14)18-16-20-24(26)34(29(7,8)9)30(10,11)12/h15-20H,1-14H3
InChI key:
ZEIZANJFJXHMNS-UHFFFAOYSA-N
Quality Level: 200
Assay: 97%
form: solid
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
mp: 261-265 °C
functional group: phosphine
SMILES string: c1ccc2c(cccc2c1)P(c3cccc4ccccc34)c5cccc6ccccc56
InChI: 1S/C30H21P/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H
InChI key: DMEUUKUNSVFYAA-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
mp:
261-265 °C
functional group:
phosphine
SMILES string:
c1ccc2c(cccc2c1)P(c3cccc4ccccc34)c5cccc6ccccc56
InChI:
1S/C30H21P/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H
InChI key:
DMEUUKUNSVFYAA-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
reaction suitability: core: rutheniumreagent type: catalyst
mp: 143-147 °C
functional group: __
SMILES string: Cl[Ru].C1CC=CCCC=C1.C[C]2[C](C)[C](C)[C](C)[C]2C
InChI: 1S/C10H15.C8H12.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-8-7-5-3-1;;/h1-5H3;1-2,7-8H,3-6H2;1H;/q;;;+1/p-1/b;2-1-,8-7-;;
InChI key: MQMQNIQJGNBEMG-ONEVTFJLSA-M
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
core: rutheniumreagent type: catalyst
mp:
143-147 °C
functional group:
__
SMILES string:
Cl[Ru].C1CC=CCCC=C1.C[C]2[C](C)[C](C)[C](C)[C]2C
InChI:
1S/C10H15.C8H12.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-8-7-5-3-1;;/h1-5H3;1-2,7-8H,3-6H2;1H;/q;;;+1/p-1/b;2-1-,8-7-;;
InChI key:
MQMQNIQJGNBEMG-ONEVTFJLSA-M
Quality Level: 100
Assay: __
form: solid
reaction suitability: core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
mp: 176.7-187.1 °C
functional group: __
SMILES string: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.CC(C)(C)c4ccc(OP(Oc5ccc(cc5C(C)(C)C)C(C)(C)C)Oc6c([Pd]Cl)cc(cc6C(C)(C)C)C(C)(C)C)c(c4)C(C)(C)C
InChI: 1S/C42H62O3P.C18H33P.ClH.Pd/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h19-23,25-27H,1-18H3;16-18H,1-15H2;1H;/q;;;+1/p-1
InChI key: KSWCAUMOXBNXFL-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
mp:
176.7-187.1 °C
functional group:
__
SMILES string:
C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.CC(C)(C)c4ccc(OP(Oc5ccc(cc5C(C)(C)C)C(C)(C)C)Oc6c([Pd]Cl)cc(cc6C(C)(C)C)C(C)(C)C)c(c4)C(C)(C)C
InChI:
1S/C42H62O3P.C18H33P.ClH.Pd/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h19-23,25-27H,1-18H3;16-18H,1-15H2;1H;/q;;;+1/p-1
InChI key:
KSWCAUMOXBNXFL-UHFFFAOYSA-M