Produkty 7616-22-0

CAS 7616-22-0 występuje w naszej ofercie pod nazwami: (±)-γ-Tocopherol, (±)–γ–Tocopherol, (±)-γ-Tocopherol, 99.4%, 2,7,8-Trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, ≥95%, A solution in hexane. Oferty producentów: TargetMol, GLPBio, MedChemExpress, Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 5 mg (60.00 mM * 200 μL in Hexane).

(±)-γ-Tocopherol
TargetMol
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 4
od 751,17
Zobacz produkt
(±)–γ–Tocopherol
GLPBio
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
od 615,76
Zobacz produkt
(±)-γ-Tocopherol, 99.4%
MedChemExpress
  • opakowanie: 5 mg (60.00 mM * 200 μL in Hexane)
  • Warianty: 1
od 524,03
Zobacz produkt
2,7,8-Trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, ≥95%, A solution in hexane
Chemat
  • opakowanie: 5mg
  • Warianty: 1
od 659,60
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol (CAS 7616-22-0) to związek chemiczny o wzorze sumarycznym C28H48O2 i masie molowej 416.7 g/mol. Nazwa systematyczna IUPAC: 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol. InChIKey: QUEDXNHFTDJVIY-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H48O2
Masa molowa416.7 g/mol
Nazwa IUPAC2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
InChIKeyQUEDXNHFTDJVIY-UHFFFAOYSA-N
SMILESCC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Tocopherols, Methyltocols, Lasar, UnoVit, VitaE, Vitamin Emp, E Vicotrat, Micorvit E, E Mulsin, VitaPlus E
Powiązane formy tego związku
(2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C28H48O2
(2R)-5-deuterio-2,8-dimethyl-7-(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C28H48O2
2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol C28H48O2
2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol C28H48O2
Izomery (ten sam wzór sumaryczny)
2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol C28H48O2
(2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C28H48O2
(2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C28H48O2
2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol C28H48O2
(3S,5S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one C28H48O2
(5S,8R,9S,10S,13S,14S,17R)-17-[(2S,3S,5R)-3-hydroxy-5,6-dimethylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C28H48O2
(2R)-2,8-dimethyl-5-(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C28H48O2
(2R)-7-deuterio-2,8-dimethyl-5-(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C28H48O2