AB48176
84434-11-7 | Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate
Manufacturer: A2B Chem
CAS Number: 84434-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AB48176-25g | In Stock | ₹ 712.00 |
| 100g | AB48176-100g | In Stock | ₹ 1,958.00 |
AB48176 - 25g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Catalog Number
AB48176
Chemical Name
Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate
Cas Number
84434-11-7
Molecular Formula
C18H21O3P
Molecular Weight
316.3313
Mdl Number
MFCD08692488
Smiles
CCOP(=O)(C(=O)c1c(C)cc(cc1C)C)c1ccccc1
Complexity
416
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate | 84434-11-7 | MFCD08692488 | 100g | eMolecules | ₹ 17,292.70 | |
| | eMolecules AstaTech / ETHYL PHENYL(246-TRIMETHYLBENZOYL)PHOSPHINATE / 5g / 330301134 / O11818 / 95.000 / 84434-11-7 / MFCD08692488 / 316.337 / C18H21O3P | eMolecules | ₹ 3,515.50 | |
 | TPO-L | ChemScene | ₹ 712.00 - ₹ 9,790.00 |
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Catalog Number: AB48176
Chemical Name: Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate
Cas Number: 84434-11-7
Molecular Formula: C18H21O3P
Molecular Weight: 316.3313
Mdl Number: MFCD08692488
Smiles: CCOP(=O)(C(=O)c1c(C)cc(cc1C)C)c1ccccc1
Complexity: 416
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.9
Catalog Number:
AB48176
Chemical Name:
Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate
Cas Number:
84434-11-7
Molecular Formula:
C18H21O3P
Molecular Weight:
316.3313
Mdl Number:
MFCD08692488
Smiles:
CCOP(=O)(C(=O)c1c(C)cc(cc1C)C)c1ccccc1
Complexity:
416
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1cn[nH]n1
Complexity: 98.7
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: -0.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cn[nH]n1
Complexity:
98.7
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
-0.2
Catalog Number: AB48178
Chemical Name: 2-Hydroxy-1,4-naphthoquinone
Cas Number: 83-72-7
Molecular Formula: C10H6O3
Molecular Weight: 174.1528
Mdl Number: MFCD00001678
Smiles: O=C1C=C(O)C(=O)c2c1cccc2
Complexity: 291
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 0.9
Catalog Number:
AB48178
Chemical Name:
2-Hydroxy-1,4-naphthoquinone
Cas Number:
83-72-7
Molecular Formula:
C10H6O3
Molecular Weight:
174.1528
Mdl Number:
MFCD00001678
Smiles:
O=C1C=C(O)C(=O)c2c1cccc2
Complexity:
291
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.9
Catalog Number: AB48179
Chemical Name: 8-Chloro-2-tetralone
Cas Number: 82302-27-0
Molecular Formula: C10H9ClO
Molecular Weight: 180.6309
Mdl Number: MFCD04038576
Smiles: O=C1CCc2c(C1)c(Cl)ccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB48179
Chemical Name:
8-Chloro-2-tetralone
Cas Number:
82302-27-0
Molecular Formula:
C10H9ClO
Molecular Weight:
180.6309
Mdl Number:
MFCD04038576
Smiles:
O=C1CCc2c(C1)c(Cl)ccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__