AG00IAH6

59-02-9 | (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol

AG00IAH6

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CAS Number	59-02-9
Catalog Number	AG00IAH6(AGN-PC-0SR348)
Chemical Name	(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol
IUPAC Name	(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
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/t21-,22-,29-/m1/s1
InChI Key	GVJHHUAWPYXKBD-IEOSBIPESA-N
MDL Number	MFCD00072045
Molecular Formula	C29H50O2
Molecular Weight	430.7061
SMILES	C[C@@]1(OC2=C(C(=C(C(=C2CC1)C)O)C)C)CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C
UNII	N9PR3490H9
Synonyms	Vitamin E, alpha-Tocopherol, VITAMIN E, D-alpha-Tocopherol, 59-02-9, 5,7,8-Trimethyltocol, (+)-alpha-Tocopherol, (R,R,R)-alpha-Tocopherol, Phytogermine, Eprolin, a-Tocopherol, (2R,4'R,8'R)-alpha-Tocopherol, dl-a-Tocopherol, Aquasol E, DL-ALPHA-TOCOPHEROL, (+)-|A-Tocopherol, Tocopherol alpha, a-Vitamin E, 10191-41-0, (2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL, 2074-53-5, Vitamin Ea, Mixed tocopherols, D-alpha tocopherol, Syntopherol, Denamone, Viteolin, Esorb, Tocopherol (R,S), UNII-N9PR3490H9, alpha Tocopherol, 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, Evitaminum, Profecundin, Waynecomycin, Almefrol, Emipherol, Epsilan, Etamican, Tokopharm, Vascuals, Viprimol, Vitayonon, Etavit, Ilitia, Verrol, Evion, alpha-Tokoferol, (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, BPBio1_000362, alpha-Vitamin E, Vitamin E alpha, Vitaplex E, Eprolin S, Viterra E, CHEBI:18145, E Prolin, Spavit E, GVJHHUAWPYXKBD-IEOSBIPESA-N, ido-E, Endo E, N9PR3490H9, Vita E, EINECS 215-798-8, Lan-E, Med-E, (R)-2,5,7,8-Tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-ol, Antisterility vitamin, MFCD00072045, alpha-Tocopherol acid, Tenox GT 1, 1406-18-4, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-, Rhenogran Ronotec 50, Vi-E, Covitol F 1000, E 307 (tocopherol), (+-)-alpha-Tocopherol, DSSTox_CID_6339, (all-R)-alpha-Tocopherol, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, DSSTox_RID_78103, DSSTox_GSID_26339, E-Oil 1000, CCRIS 3588, CCRIS 5853, HSDB 2556, alpha-Tocopherol, D-, EINECS 200-412-2, EINECS 233-466-0, NSC 20812, (2R)-2-((4R,8R)-4,8,12-trimethyltridecyl)-2,5,7,8-tetramethylchroman-6-ol, BRN 0094012, CAS-59-02-9, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (2R-(2R*(4R*,8R*)))-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-, SMR000471844, VIV, (+/-)-alpha-Tocopherol, 95%, synthetic, E 307, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, Phytogermin, Daltose, Palmvtee, alpha-Tocoferol, Vitec, (+-)-Med-E, Vitamin Ealpha, MFCD00006848, a-D-Tocopherol, Pheryl-E, Vita plus E, Amino-Opti-E, Gordo-Vite E, d-..-Tocopherol, NCGC00016688-02, Vitamin E, liquid, (+)--tocopherol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-, E-Vitamin succinate, Prestwick_653, EINECS 218-197-9, .alpha.-Vitamin E, (+)-a-Tocopherol, NSC 82623, RRR-alpha-tocopherol, RRR-alpha-tocopheryl, Vitamin E (liquid), Vitamin E [USP], ()-alpha-Tocopherol, delta-alpha-tocopherol, alpha-delta-Tocopherol, E-Complex-600, Vitamin E (D-form), CHEMBL47, (R,R,R)-a-Tocopherol, DL-all-rac-A-Tocopherol, Prestwick3_000404, Vitamin Plus E Softgells, (+)-.alpha.-Tocopherol, (+/-)-alpha-Tocopherol, all-rac-alpha-Tocopherolum, bmse000600, EC 200-412-2, AC1L24WT, AC1Q2QG9, E-200 I.U. Softgels, SCHEMBL3097, DL-all-rac-alpha-Tocopherol, UNII-H4N855PNZ1, BIDD:PXR0174, D-alpha-Tocopherol, 97+%, BSPBio_000328, MLS001066396, MLS001335981, MLS001335982, BIDD:ER0562, T1539_SIGMA, H4N855PNZ1, Jsp004249, DTXSID0026339, (2R,4'R,8'R)-a-Tocopherol, Vitamin E (DL-alpha-Tocopherol), (2R,4'R,8'R)-2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1- -benzopyran-6-ol, HMS2096A10, HMS2231G08, HY-N0683, ZINC4095858, Tox21_110563, Tox21_113208, Tox21_202081, LMPR02020001, MFCD00072051, AKOS004910417, CS-8161, DB00163, LS-7727, MCULE-3684036705, NCGC00142625-01, NCGC00142625-04, NCGC00142625-05, NCGC00142625-06, NCGC00142625-07, NCGC00142625-10, NCGC00259630-01, (2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 18920-62-2, AJ-47974, AK305272, AN-22333, AS-13990, E307, M349, P500, SC-18444, SC-19194, ST073358, AX8156561, LS-173092, TR-000459, FT-0600386, FT-0624406, C02477, d-alpha, d-beta, d-gamma & d-delta tocopherols, I06-2201, I14-8436, Q-201932, W-107596, W-109164, I14-16780, 07AA93F0-3339-4EEC-B50B-ADB70F657087, UNII-7QWA1RIO01 component GVJHHUAWPYXKBD-IEOSBIPESA-N, UNII-N53I4V2IA6 component GVJHHUAWPYXKBD-IEOSBIPESA-N, UNII-R0ZB2556P8 component GVJHHUAWPYXKBD-IEOSBIPESA-N, (+)-alpha-Tocopherol, from vegetable oil, Type V, ~1000 IU/g, (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol, (+)-alpha-Tocopherol, Type VI, from vegetable oil, neat (liquid, >=0.88M based on potency, density and molecular wt.), BioReagent, suitable for insect cell culture, >=1000 IU/g, (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, (R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol, 2,5,7,8-Tetramethyl-2-(4 inverted exclamation marka,8 inverted exclamation marka,12 inverted exclamation marka-trimethyltridecyl)-6-chromanol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 2R- 2R*(4R*,8R*) -, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (2R*(4R*,8R*))-(+-)- (9CI), TOCOPHEROL, Ephanyl, vedrop, Tocophersolan, Tocofersolan, Covi-ox, Vitaped, E-Vimin, a- tocopherol, alpha-tochopherol, ?-Tocopherols, |A-tocopherol, Vitamin-E, Mvc Plus, E-Ferol, D-?-Tocopherol, D-|A-Tocopherol, alpha-D-Tocopherol, .alpha.-Tocopherol, alpha-Tocopherol, DL-, M.V.I. Pediatric, BEROCCA PN, all-rac-alpha-Tocopherol, .Alpha.-tocopherol, DL-, M.V.I.-12 Lyophilized, UNII-7QWA1RIO01, C29H50O2, .ALPHA.-TOCOPHEROL, D-, ((addition))-(alpha)-Tocopherol, DL-alpha-Tocopherol, 97% 50g, CID14985, M.V.I.-12, C29-H50-O2, CS-O-02555, M.V.C. 9+3, NCGC00142625-03, N021, T2309, EC 233-466-0, 5-17-04-00168 (Beilstein Handbook Reference), D014810, 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)-, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, D-alpha-Tocopherol, 98%, from Trachycarpus fortunei - 100MG 100mg, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl- 2-(4,8,12-trimethyltridecyl)-, (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopy-ran-6-ol, [2R*(4R*,8R*)]-(+-)-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 1406-66-2, 2H-1-benzopirano-6-ol, 3,4-dihidro-2,5,7,8-tetrametil-2-[(4R, 8R)-4,8,12-trimetiltridecil]-, (2R)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl- 2-(4,8,12-trimethyltridecyl)-, [2R-[2R(4R,8R)]]-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, [2R*(4R*,8R*)]-(.+-.)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, [2R*(4R*,8R*)]-(.+.)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-rel-, 3, 4- dihydro- 2, 5, 7, 8- tetramethyl- 2- (4, 8, 12- trimethyltridecyl)- 2H- benzopyran- 6- ol, VE,

Complexity	503
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	430.381g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	430.717g/mol
Monoisotopic Mass	430.381g/mol
Rotatable Bond Count	12
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	10.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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