AB79927
1038-95-5 | Tri-p-tolylphosphine
Manufacturer: A2B Chem
CAS Number: 1038-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AB79927-10g | In Stock | ₹ 801.00 |
| 25g | AB79927-25g | In Stock | ₹ 890.00 |
| 100g | AB79927-100g | In Stock | ₹ 2,848.00 |
| 500g | AB79927-500g | In Stock | ₹ 12,905.00 |
AB79927 - 10g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog Number
AB79927
Chemical Name
Tri-p-tolylphosphine
Cas Number
1038-95-5
Molecular Formula
C21H21P
Molecular Weight
304.36520099999996
Mdl Number
MFCD00008542
Smiles
Cc1ccc(cc1)P(c1ccc(cc1)C)c1ccc(cc1)C
Nsc Number
97371
Complexity
263
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Rotatable Bond Count
3
Xlogp3
5.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tri(p-tolyl)phosphine | Sigma Aldrich | ₹ 2,457.28 | |
 | Tri-p-tolylphosphine | ChemScene | ₹ 890.00 - ₹ 22,339.00 |
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Catalog Number: AB79927
Chemical Name: Tri-p-tolylphosphine
Cas Number: 1038-95-5
Molecular Formula: C21H21P
Molecular Weight: 304.36520099999996
Mdl Number: MFCD00008542
Smiles: Cc1ccc(cc1)P(c1ccc(cc1)C)c1ccc(cc1)C
Nsc Number: 97371
Complexity: 263
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Rotatable Bond Count: 3
Xlogp3: 5.7
Catalog Number:
AB79927
Chemical Name:
Tri-p-tolylphosphine
Cas Number:
1038-95-5
Molecular Formula:
C21H21P
Molecular Weight:
304.36520099999996
Mdl Number:
MFCD00008542
Smiles:
Cc1ccc(cc1)P(c1ccc(cc1)C)c1ccc(cc1)C
Nsc Number:
97371
Complexity:
263
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Rotatable Bond Count:
3
Xlogp3:
5.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=P(N1CCCC1)(N1CCCC1)N1CCCC1
Nsc Number: __
Complexity: 257
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=P(N1CCCC1)(N1CCCC1)N1CCCC1
Nsc Number:
__
Complexity:
257
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7
Catalog Number: AB79929
Chemical Name: Methyltriacetoxysilane
Cas Number: 4253-34-3
Molecular Formula: C7H12O6Si
Molecular Weight: 220.2521
Mdl Number: MFCD00008694
Smiles: CC(=O)O[Si](OC(=O)C)(OC(=O)C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB79929
Chemical Name:
Methyltriacetoxysilane
Cas Number:
4253-34-3
Molecular Formula:
C7H12O6Si
Molecular Weight:
220.2521
Mdl Number:
MFCD00008694
Smiles:
CC(=O)O[Si](OC(=O)C)(OC(=O)C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB79930
Chemical Name: Triacetyl-beta-cyclodextrin
Cas Number: 23739-88-0
Molecular Formula: C84H112O56
Molecular Weight: 2017.7545
Mdl Number: MFCD00074981
Smiles: CC(=O)OC[C@@H]1O[C@H]2O[C@@H]3[C@@H](COC(=O)C)O[C@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@@H](COC(=O)C)O[C@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@@H](COC(=O)C)O[C@@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@H](O[C@@H](O[C@H]4[C@H](O[C@H](O[C@@H]5[C@@H](O[C@@H](O[C@@H]1[C@@H]([C@@H]2OC(=O)C)OC(=O)C)[C@@H](OC(=O)C)[C@H]5OC(=O)C)COC(=O)C)[C@H](OC(=O)C)[C@H]4OC(=O)C)COC(=O)C)[C@H](OC(=O)C)[C@H]3OC(=O)C)COC(=O)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB79930
Chemical Name:
Triacetyl-beta-cyclodextrin
Cas Number:
23739-88-0
Molecular Formula:
C84H112O56
Molecular Weight:
2017.7545
Mdl Number:
MFCD00074981
Smiles:
CC(=O)OC[C@@H]1O[C@H]2O[C@@H]3[C@@H](COC(=O)C)O[C@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@@H](COC(=O)C)O[C@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@@H](COC(=O)C)O[C@@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@H](O[C@@H](O[C@H]4[C@H](O[C@H](O[C@@H]5[C@@H](O[C@@H](O[C@@H]1[C@@H]([C@@H]2OC(=O)C)OC(=O)C)[C@@H](OC(=O)C)[C@H]5OC(=O)C)COC(=O)C)[C@H](OC(=O)C)[C@H]4OC(=O)C)COC(=O)C)[C@H](OC(=O)C)[C@H]3OC(=O)C)COC(=O)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Xlogp3:
__