3,3',5,5'-Tetrakis(methoxymethyl)-[1,1'-biphenyl]-4,4'-diol, 96%

cas: 455943-61-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3,3',5,5'-Tetrakis(methoxymethyl)-[1,1'-biphenyl]-4,4'-diol, 96% (CAS 455943-61-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 25g. Oferty producentów: Fluorochem.

• 2D
• 3D

4-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-2,6-bis(methoxymethyl)phenol (CAS 455943-61-0) to związek chemiczny o wzorze sumarycznym C20H26O6 i masie molowej 362.4 g/mol. Nazwa systematyczna IUPAC: 4-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-2,6-bis(methoxymethyl)phenol. InChIKey: JHIUAEPQGMOWHS-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H26O6
Masa molowa	362.4 g/mol
Nazwa IUPAC	4-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-2,6-bis(methoxymethyl)phenol
InChIKey	JHIUAEPQGMOWHS-UHFFFAOYSA-N
SMILES	COCC1=CC(=CC(=C1O)COC)C2=CC(=C(C(=C2)COC)O)COC

Dane obliczone przez PubChem (NCBI)

Synonimy: 3,3',5,5'-tetrakis(methoxymethyl)-[1,1'-biphenyl]-4,4'-diol, 3,3',5,5'-Tetrakis(methoxymethyl)-(1,1'-biphenyl)-4,4'-diol, 4-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-2,6-bis(methoxymethyl)phenol, TMOM-BP, JHIUAEPQGMOWHS-UHFFFAOYSA-N, 3,3',5,5'-Tetramethoxymethyl Biphenol, 33'55'-Tetrakis(methoxymethyl)-[11'-biphenyl]-44'-diol, [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrakis(methoxymethyl)-

Izomery (ten sam wzór sumaryczny)

methyl (1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate C₂₀H₂₆O₆

(4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-7,8-bis(prop-2-enoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine C₂₀H₂₆O₆

(1S,2S,3S,4R,8R,9R,12S)-8-formyl-12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid C₂₀H₂₆O₆

propan-2-yl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate C₂₀H₂₆O₆

(2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol C₂₀H₂₆O₆

(E)-8-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2,6-dimethyloct-6-enoic acid C₂₀H₂₆O₆

[(3aR,4S,6Z,9S,10E,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate C₂₀H₂₆O₆

(2R,3R)-2,3-bis[(2,3,6-trideuterio-4-hydroxy-5-methoxyphenyl)methyl]butane-1,4-diol C₂₀H₂₆O₆

(1S,4S,8R,9R,12S,13S,14S,16S)-9,14-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione C₂₀H₂₆O₆

(2S,5S,8R,9S,11S,13S,14S,15R,19S)-13,14,19-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one C₂₀H₂₆O₆

(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol C₂₀H₂₆O₆

(1S,4S,8R,9R,12S,13S,14R,16S)-9,14-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione C₂₀H₂₆O₆