748412
Chloro[2-di-tert-butyl(2′,4′,6′-triisopropylbiphenyl)phosphine] gold(I)
97%
Manufacturer: Sigma Aldrich
CAS Number: 1312108-97-6
Synonym(S): 2-Di-tert-butylphosphino-2′,4′,6′-triisopropylbiphenyl gold(I) chloride, tert-Butyl-XPhos gold(I) chloride, tBuXPhos AuCl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 748412-250-MG | In Stock | ₹ 4,600.00 |
748412 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 4,600.00
GST (18%): ₹ 828.00
Total Price: ₹ 5,428.00
Quality Level
100
Assay
97%
form
solid
reaction suitability
core: goldreagent type: catalyst
mp
251-264 °C
SMILES string
CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2ccccc2[PH]([Au]Cl)(C(C)(C)C)C(C)(C)C
InChI
1S/C29H45P.Au.ClH/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;;/h13-21H,1-12H3;;1H
InChI key
AUIRWGKYTZCQCA-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: core: goldreagent type: catalyst
mp: 251-264 °C
SMILES string: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2ccccc2[PH]([Au]Cl)(C(C)(C)C)C(C)(C)C
InChI: 1S/C29H45P.Au.ClH/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;;/h13-21H,1-12H3;;1H
InChI key: AUIRWGKYTZCQCA-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
core: goldreagent type: catalyst
mp:
251-264 °C
SMILES string:
CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2ccccc2[PH]([Au]Cl)(C(C)(C)C)C(C)(C)C
InChI:
1S/C29H45P.Au.ClH/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;;/h13-21H,1-12H3;;1H
InChI key:
AUIRWGKYTZCQCA-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 255-260 °C
SMILES string: OS(=O)(=O)c1ccccc1P(c2ccccc2)c3ccccc3
InChI: 1S/C18H15O3PS/c19-23(20,21)18-14-8-7-13-17(18)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,19,20,21)
InChI key: HXVJDHROZFWXHT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
255-260 °C
SMILES string:
OS(=O)(=O)c1ccccc1P(c2ccccc2)c3ccccc3
InChI:
1S/C18H15O3PS/c19-23(20,21)18-14-8-7-13-17(18)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,19,20,21)
InChI key:
HXVJDHROZFWXHT-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 113-118 °C
SMILES string: Nc1ccccc1C(O)c2ccccc2
InChI: 1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2
InChI key: NAWYZLGDGZTAPN-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
113-118 °C
SMILES string:
Nc1ccccc1C(O)c2ccccc2
InChI:
1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2
InChI key:
NAWYZLGDGZTAPN-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 174-178 °C
SMILES string: Nc1c(Br)cccc1C(O)=O
InChI: 1S/C7H6BrNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)
InChI key: SRIZNTFPBWRGPB-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
174-178 °C
SMILES string:
Nc1c(Br)cccc1C(O)=O
InChI:
1S/C7H6BrNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)
InChI key:
SRIZNTFPBWRGPB-UHFFFAOYSA-N