DL-alpha-Tocopherol (Vitamin E) 10 µg/mL in Acetonitrile
CAS: 10191-41-0
Rif. 04-A17924300AL-10
1ml | Fuori produzione |
Informazioni sul prodotto
Nome:
DL-alpha-Tocopherol (Vitamin E) 10 µg/mL in Acetonitrile
Sinonimi:
- all-rac-alpha-Tocopherol
- all-rac-2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol
- 2H-1-Benzopyran-6-ol
- 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
- 6-Chromanol
- 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- (8CI)
- (±)-α-Tocopherol
- 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol
- 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
- DL-α-Tocopherol
- Vedi altri sinonimi
- Elementol B
- Elementol Basic
- Elementol R
- Ephanyl
- Irganox E 210
- Rac-α-Tocopherol
- Ronotec 201
- Ronotec 202
- Ronotec DF 120
- Uvinul 2000AO
- all-rac-α-Tocopherol
- dl-α-Tocopherol
- Vitamin E
- all-rac-α-Tocopheryl Acetate Impurity C
- (.+-.)-α-Tocopherol
- (2R)-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol
- (2S)-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol
- 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol
- 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
- 3,4-dihidro-2,5,7,8-tetrametil-2-(4,8,12-trimetiltridecil)-2H-benzopirano-6-ol
- 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyranne-6-ol
- 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Tocopherol
- Irganox LE 307
- TOCOPHEROL, (+/-)-α-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Doctor Ehrenstorfer
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
430.71
Formula:
C29H50O2
Colore/Forma:
Colourless Liquid
InChI:
InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3
InChI key:
InChIKey=GVJHHUAWPYXKBD-UHFFFAOYSA-N
SMILES:
Cc1c(C)c2c(c(C)c1O)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O2
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: