Registration Dossier

Reference substances

Reference substances

Currently viewing:

General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
Tocopherols
Synonyms
Names:
mixed tocopherols
Identifier:
CAS number
1406-66-2
Identifier:
EC number
604-195-9
Identifier:
IUPAC name
(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol; (2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol; (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol; (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
Identifier:
IUPAC name
604-195-9
Identifier:
E number
E306
Identifier:
other: Molecular formula
C112H192O8
Identifier:
other: SMILES notation
C28H47O-OH
Identifier:
other: Molecular formula
C28H48O2 PM Isomero Formula 430,717 Alfa C29 H50 O2 416,69 Beta - gamma C28 H48 O2 402,663 Delta C27 H46 O2
Identifier:
other: InChl
Depending on the percetage of each isomer the molecular weigth will change.
Identifier:
other: Molecular formula
Not applicable
Identifier:
other: Trade name
Tocoblend

CAS information

CAS number:
1406-66-2

Related substances

Identifiers of related substancesopen allclose all
open allclose all
Identifier:
CAS number
Identity:
16698-35-4
Identifier:
EC number
Identity:
240-747-1
Identifier:
EC name
Identity:
[2R[2R*(4R*,8R*)]]-3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
Identifier:
IUPAC name
Identity:
(2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
Identifier:
other: Molecular formula
Identity:
C28H48O2
open allclose all
Identifier:
CAS number
Identity:
59-02-9
Identifier:
EC number
Identity:
200-412-2
Identifier:
EC name
Identity:
α-tocopherol
Identifier:
IUPAC name
Identity:
(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
Identifier:
other: Molecular formula
Identity:
C29H50O2
open allclose all
Identifier:
CAS number
Identity:
54-28-4
Identifier:
EC number
Identity:
200-201-5
Identifier:
EC name
Identity:
[2R[2R*(4R*,8R*)]]-3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
Identifier:
IUPAC name
Identity:
(2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
Identifier:
other: Molecular formula
Identity:
C28H48O2
open allclose all
Identifier:
CAS number
Identity:
119-13-1
Identifier:
EC number
Identity:
204-299-0
Identifier:
EC name
Identity:
[2R[2R*(4R*,8R*)]]-3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
Identifier:
IUPAC name
Identity:
(2R)-2,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
Identifier:
other: Molecular formula
Identity:
C27H46O2
Identifier:
E number
Identity:
E 306

Molecular and structural information

Molecular formula:
not applicable
Molecular weight:
>= 402 - <= 431
SMILES notation:
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1.CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=CC(C)=C2O1.CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=C(C)C(C)=C2O1.CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
InChl:
1S/C29H50O2.2C28H48O2.C27H46O2/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;1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28;1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28;1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h20-22,30H,9-19H2,1-8H3;2*19-22,29H,8-18H2,1-7H3;18-22,28H,7-17H2,1-6H3/t21-,22-,29-;2*21-,22-,28-;21-,22-,27-/m1111/s1
Structural formula:
Chemical structure