AA34388
126-71-6 | Triisobutyl phosphate
Manufacturer: A2B Chem
CAS Number: 126-71-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AA34388-25g | In Stock | ₹ 356.00 |
AA34388 - 25g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog Number
AA34388
Chemical Name
Triisobutyl phosphate
Cas Number
126-71-6
Molecular Formula
C12H27O4P
Molecular Weight
266.3141
Mdl Number
MFCD00039849
Smiles
CC(COP(=O)(OCC(C)C)OCC(C)C)C
Nsc Number
62222
Complexity
201
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
9
Xlogp3
3.5
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triisobutyl phosphate | ChemScene | ₹ 445.00 - ₹ 4,094.00 |
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Catalog Number: AA34388
Chemical Name: Triisobutyl phosphate
Cas Number: 126-71-6
Molecular Formula: C12H27O4P
Molecular Weight: 266.3141
Mdl Number: MFCD00039849
Smiles: CC(COP(=O)(OCC(C)C)OCC(C)C)C
Nsc Number: 62222
Complexity: 201
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 9
Xlogp3: 3.5
Catalog Number:
AA34388
Chemical Name:
Triisobutyl phosphate
Cas Number:
126-71-6
Molecular Formula:
C12H27O4P
Molecular Weight:
266.3141
Mdl Number:
MFCD00039849
Smiles:
CC(COP(=O)(OCC(C)C)OCC(C)C)C
Nsc Number:
62222
Complexity:
201
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
9
Xlogp3:
3.5
Catalog Number: AA34389
Chemical Name: 1,6-Octadien-3-ol, 3,7-dimethyl-, 3-benzoate
Cas Number: 126-64-7
Molecular Formula: C17H22O2
Molecular Weight: 258.3554
Mdl Number: MFCD00048302
Smiles: C=CC(OC(=O)c1ccccc1)(CCC=C(C)C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA34389
Chemical Name:
1,6-Octadien-3-ol, 3,7-dimethyl-, 3-benzoate
Cas Number:
126-64-7
Molecular Formula:
C17H22O2
Molecular Weight:
258.3554
Mdl Number:
MFCD00048302
Smiles:
C=CC(OC(=O)c1ccccc1)(CCC=C(C)C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA34390
Chemical Name: Phosphonic acid, P-(2-ethylhexyl)-, bis(2-ethylhexyl) ester
Cas Number: 126-63-6
Molecular Formula: C24H51O3P
Molecular Weight: 418.6337
Mdl Number: MFCD00015265
Smiles: CCCCC(CP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA34390
Chemical Name:
Phosphonic acid, P-(2-ethylhexyl)-, bis(2-ethylhexyl) ester
Cas Number:
126-63-6
Molecular Formula:
C24H51O3P
Molecular Weight:
418.6337
Mdl Number:
MFCD00015265
Smiles:
CCCCC(CP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA34392
Chemical Name: 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-
Cas Number: 126-58-9
Molecular Formula: C10H22O7
Molecular Weight: 254.27748000000005
Mdl Number: MFCD00004691
Smiles: OCC(COCC(CO)(CO)CO)(CO)CO
Nsc Number: 65881
Complexity: 153
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 10
Xlogp3: -3.8
Catalog Number:
AA34392
Chemical Name:
1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-
Cas Number:
126-58-9
Molecular Formula:
C10H22O7
Molecular Weight:
254.27748000000005
Mdl Number:
MFCD00004691
Smiles:
OCC(COCC(CO)(CO)CO)(CO)CO
Nsc Number:
65881
Complexity:
153
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
10
Xlogp3:
-3.8