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d-Vitamin E Succinate, USP, 96-102%, Spectrum™ Chemical
V1035, 4345-03-3, C33H54O5
$325.20 - $26729.46
Chemical Identifiers
| CAS | 4345-03-3 |
|---|---|
| Molecular Formula | C33H54O5 |
| Molecular Weight (g/mol) | 530.79 |
| InChI Key | IELOKBJPULMYRW-NJQVLOCASA-N |
| IUPAC Name | 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid |
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1 |
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
|
18602359
|
Spectrum Chemical Mfg Cor
V103525GM |
25 g | Amber Glass Bottle |
Each for $325.20
|
|
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|
18602360
|
Spectrum Chemical Mfg Cor
V1035100GM |
100 g | Amber Glass Bottle |
Each for $1,040.20
|
|
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|
18602361
|
Spectrum Chemical Mfg Cor
V1035500GM |
500 g | Amber Glass Bottle |
Each for $2,689.60
|
|
||||
|
18602362
|
Spectrum Chemical Mfg Cor
V10351KG |
1 kg | Amber Glass Bottle |
Each for $4,498.94
|
|
||||
|
18602363
|
Spectrum Chemical Mfg Cor
V103525KGBL |
25 kg | Fiber Drum |
N/A
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N/A | ||||
| Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance. | |||||||||
Description
Spectrum™ Chemical d-Vitamin E Succinate, USP is a fat-soluble antioxidant. All Spectrum Chemical USP grade products are manufactured, packaged and stored under current Good Manufacturing Practices (cGMP) per 21CFR part 211 in FDA registered and inspected facilities.Chemical Identifiers
| 4345-03-3 | |
| 530.79 | |
| 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid |
| C33H54O5 | |
| IELOKBJPULMYRW-NJQVLOCASA-N | |
| CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1 |
Specifications
| 4345-03-3 | |
| Amber Glass Bottle | |
| 25 g | |
| CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1 | |
| 530.79 | |
| USP |
| 100% | |
| C33H54O5 | |
| IELOKBJPULMYRW-NJQVLOCASA-N | |
| 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid | |
| 96 to 102% |