Tris(2,4,6-trimethoxyphenyl)phosphine
Manufacturer: Sigma Aldrich
CAS Number: 91608-15-0
Synonym(S): TTMPP
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 392081-5-G | In Stock | ₹ 5,170.00 |
392081 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,170.00
GST (18%): ₹ 930.60
Total Price: ₹ 6,100.60
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
155-160 °C (lit.)
functional group
phosphine
SMILES string
COc1cc(OC)c(P(c2c(OC)cc(OC)cc2OC)c3c(OC)cc(OC)cc3OC)c(OC)c1
InChI
1S/C27H33O9P/c1-28-16-10-19(31-4)25(20(11-16)32-5)37(26-21(33-6)12-17(29-2)13-22(26)34-7)27-23(35-8)14-18(30-3)15-24(27)36-9/h10-15H,1-9H3
InChI key
JQKHNBQZGUKYPX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 91608-15-0. 2g. Tris(2,4,6-trimethoxyphenyl)phosphine, min. 97%. MFCD00145467 | Strem, An Ascensus Company | ₹ 6,776.35 | |
 | Strem, An Ascensus Company CAS# 91608-15-0. 10g. Tris(2,4,6-trimethoxyphenyl)phosphine, min. 97%. MFCD00145467 | Strem, An Ascensus Company | ₹ 26,694.72 | |
 | 91608-15-0 | Tris(2,4,6-trimethoxyphenyl)phosphine | A2B Chem | ₹ 5,048.04 - ₹ 8,983.80 |
Related Products
Description
- Application: Highly basic arylphosphine.[1]
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
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: 155-160 °C (lit.)
functional group: phosphine
SMILES string: COc1cc(OC)c(P(c2c(OC)cc(OC)cc2OC)c3c(OC)cc(OC)cc3OC)c(OC)c1
InChI: 1S/C27H33O9P/c1-28-16-10-19(31-4)25(20(11-16)32-5)37(26-21(33-6)12-17(29-2)13-22(26)34-7)27-23(35-8)14-18(30-3)15-24(27)36-9/h10-15H,1-9H3
InChI key: JQKHNBQZGUKYPX-UHFFFAOYSA-N
form: liquid
reaction suitability: __
mp: __
functional group: __
SMILES string: [H][C@]12CC[C@@](C)([C@@H](C1)OC(=O)C=C)C2(C)C
InChI: 1S/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3/t9-,10-,13+/m0/s1
InChI key: PSGCQDPCAWOCSH-OUJBWJOFSA-N
form: liquid
reaction suitability: __
mp: __
functional group: __
SMILES string: CC(=C)C(=O)OC1C[C@H]2CC[C@]1(C)C2(C)C
InChI: 1S/C14H22O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h10-11H,1,6-8H2,2-5H3/t10-,11?,14+/m1/s1
InChI key: IAXXETNIOYFMLW-JENJKZFGSA-N
