Chemical Name: (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol (as per EP)
Synonym:
Smile: OC1=C(C2=C(C(C)=C1C)O[C@@](CCC[C@@](C)([H])CCCC([H])(C)CCCC(C)C)(C)CC2)C
RRR-α-Tocopherol
| CAT No:: | VS-T168000 |
| CAS No: | 59-02-9 |
| Mol.Wt.: | C29H50O2 |
| Mol.Wt.: | 430.7 |
| Status: | Custom Synthesis |
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RRR-α-Tocopherol EP Impurity A
CAT No: VS-T168001
CAS No: 119-13-1
Mol.F.: C27H46O2
Mol.Wt.: 402.7
Status: Custom Synthesis
RRR-α-Tocopherol EP Impurity B
CAT No: VS-T168002
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Mol.F.: C28H48O2
Mol.Wt.: 416.7
Status: Custom Synthesis
RRR-α-Tocopherol EP Impurity C
CAT No: VS-T168003
CAS No: 54-28-4
Mol.F.: C28H48O2
Mol.Wt.: 416.7
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D-Alfa-Tocopherol Acetate
CAT No: VS-T168004
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Mol.F.: C31H52O3
Mol.Wt.: 472.8
Status: Custom Synthesis
DL-α-Tocopherol acetate
CAT No: VS-T168005
CAS No: 52225-20-4
Mol.F.: C31H52O3
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Di(α-tocopherol) Phosphate
CAT No: VS-T168006
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Mol.F.: C58H99O6P
Mol.Wt.: 923.4
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α-Tocopherol phosphate
CAT No: VS-T168007
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Mol.F.: C29H51O5P
Mol.Wt.: 510.7
Status: Custom Synthesis