AI52985
58-95-7 | D-Alpha-tocopheryl acetate
Manufacturer: A2B Chem
CAS Number: 58-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI52985-5g | In Stock | ₹ 2,403.00 |
| 10g | AI52985-10g | In Stock | ₹ 4,628.00 |
| 25g | AI52985-25g | In Stock | ₹ 10,324.00 |
| 50g | AI52985-50g | In Stock | ₹ 20,470.00 |
AI52985 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Catalog Number
AI52985
Chemical Name
D-Alpha-tocopheryl acetate
Cas Number
58-95-7
Molecular Formula
C31H52O3
Molecular Weight
472.74277999999975
Mdl Number
MFCD00072052
Smiles
C[C@@H](CCC[C@]1(C)CCc2c(O1)c(C)c(c(c2C)OC(=O)C)C)CCC[C@@H](CCCC(C)C)C
Complexity
602
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
34
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
14
Xlogp3
10.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-alpha-Tocopherol acetate oil or semi-solid, ~1360 IU/g | 58-95-7 | MFCD00072052 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 63,537.10 | |
 | (+)-α-Tocopherol acetate | Sigma Aldrich | ₹ 2,392.33 - ₹ 5,477.45 | |
| | (+)-α-Tocopherol acetate | Sigma Aldrich | ₹ 6,332.63 - ₹ 38,028.23 | |
| | (+)-α-Tocopherol acetate | Sigma Aldrich | ₹ 2,392.33 - ₹ 5,477.45 |
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Catalog Number: AI52985
Chemical Name: D-Alpha-tocopheryl acetate
Cas Number: 58-95-7
Molecular Formula: C31H52O3
Molecular Weight: 472.74277999999975
Mdl Number: MFCD00072052
Smiles: C[C@@H](CCC[C@]1(C)CCc2c(O1)c(C)c(c(c2C)OC(=O)C)C)CCC[C@@H](CCCC(C)C)C
Complexity: 602
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 34
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 14
Xlogp3: 10.8
Catalog Number:
AI52985
Chemical Name:
D-Alpha-tocopheryl acetate
Cas Number:
58-95-7
Molecular Formula:
C31H52O3
Molecular Weight:
472.74277999999975
Mdl Number:
MFCD00072052
Smiles:
C[C@@H](CCC[C@]1(C)CCc2c(O1)c(C)c(c(c2C)OC(=O)C)C)CCC[C@@H](CCCC(C)C)C
Complexity:
602
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
14
Xlogp3:
10.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COP(=O)(O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COP(=O)(O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc2c(c1)cccn2
Complexity: 138
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1ccc2c(c1)cccn2
Complexity:
138
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.8
Catalog Number: AI52988
Chemical Name: Matairesinol
Cas Number: 580-72-3
Molecular Formula: C20H22O6
Molecular Weight: 358.3851
Mdl Number: MFCD00792569
Smiles: COc1cc(ccc1O)C[C@H]1C(=O)OC[C@@H]1Cc1ccc(c(c1)OC)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI52988
Chemical Name:
Matairesinol
Cas Number:
580-72-3
Molecular Formula:
C20H22O6
Molecular Weight:
358.3851
Mdl Number:
MFCD00792569
Smiles:
COc1cc(ccc1O)C[C@H]1C(=O)OC[C@@H]1Cc1ccc(c(c1)OC)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__