127566
Bis(diphenylphosphino)methane
97%
Manufacturer: Sigma Aldrich
CAS Number: 2071-20-7
Synonym(S): DPPM, Methanediylbis[diphenylphosphine, Tetraphenylmethylenediphosphine, DPM, Methylenebis(diphenylphosphine)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 127566-5-G | In Stock | ₹ 3,453.18 |
| 25 G | 127566-25-G | In Stock | ₹ 11,604.40 |
127566 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,453.18
GST (18%): ₹ 621.572
Total Price: ₹ 4,074.752
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: ligandreaction type: Heck Reactionreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp
118-119 °C (lit.)
functional group
phosphine
SMILES string
C(P(c1ccccc1)c2ccccc2)P(c3ccccc3)c4ccccc4
InChI
1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChI key
XGCDBGRZEKYHNV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 2071-20-7. 25g. Bis(diphenylphosphino)methane, 97%. MFCD00003537 | Strem, An Ascensus Company | ₹ 19,507.68 | |
| | Strem, An Ascensus Company CAS# 2071-20-7. 5g. Bis(diphenylphosphino)methane, 97%. MFCD00003537 | Strem, An Ascensus Company | ₹ 5,621.29 | |
 | eMolecules Ambeed / Bis(diphenylphosphino)methane / 1g / 525015974 / A118894 / / 2071-20-7 / MFCD00003537 / 384.399 / C25H22P2 | eMolecules | ₹ 1,978.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences Bis(diphenylphosphino)methane 97% | 2071-20-7 | MFCD00003537 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,030.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences Bis(diphenylphosphino)methane 97% | 2071-20-7 | MFCD00003537 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,776.35 | |
 | Bis(diphenylphosphino)methane | ChemScene | ₹ 1,026.72 - ₹ 34,138.44 | |
 | 2071-20-7 | Bis(diphenylphosphino)methane | A2B Chem | ₹ 770.04 - ₹ 3,679.08 |
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: 100
Assay: 97%
form: solid
reaction suitability: reagent type: ligandreaction type: Heck Reactionreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp: 118-119 °C (lit.)
functional group: phosphine
SMILES string: C(P(c1ccccc1)c2ccccc2)P(c3ccccc3)c4ccccc4
InChI: 1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChI key: XGCDBGRZEKYHNV-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: ligandreaction type: Heck Reactionreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp:
118-119 °C (lit.)
functional group:
phosphine
SMILES string:
C(P(c1ccccc1)c2ccccc2)P(c3ccccc3)c4ccccc4
InChI:
1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChI key:
XGCDBGRZEKYHNV-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
reaction suitability: __
mp: __
functional group: __
SMILES string: C=CC1CO1
InChI: 1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2
InChI key: GXBYFVGCMPJVJX-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
C=CC1CO1
InChI:
1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2
InChI key:
GXBYFVGCMPJVJX-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
form: __
reaction suitability: __
mp: __
functional group: __
SMILES string: NCCNCCO
InChI: 1S/C4H12N2O/c5-1-2-6-3-4-7/h6-7H,1-5H2
InChI key: LHIJANUOQQMGNT-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
__
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
NCCNCCO
InChI:
1S/C4H12N2O/c5-1-2-6-3-4-7/h6-7H,1-5H2
InChI key:
LHIJANUOQQMGNT-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: solid
reaction suitability: __
mp: 30-32 °C (lit.)
functional group: __
SMILES string: OC(=O)CCCC1CCCCC1
InChI: 1S/C10H18O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h9H,1-8H2,(H,11,12)
InChI key: UVZMNGNFERVGRC-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
reaction suitability:
__
mp:
30-32 °C (lit.)
functional group:
__
SMILES string:
OC(=O)CCCC1CCCCC1
InChI:
1S/C10H18O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h9H,1-8H2,(H,11,12)
InChI key:
UVZMNGNFERVGRC-UHFFFAOYSA-N