2,2'-Binaphthalene, 1,1',8,8'-tetramethoxy-6,6'-dimethyl-(17667-24-2)
- Name: 2,2'-Binaphthalene, 1,1',8,8'-tetramethoxy-6,6'-dimethyl-
- Synonyms:
- Molecular Formula:C26H26O4
- Molecular Weight:
- CAS Registry Number:17667-24-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.17667-24-2 2,2'-Binaphthalene, 1,1',8,8'-tetramethoxy-6,6'-dimethyl-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 176662-30-9/4H-1-Benzopyran-4-one, 3,5-dihydroxy-6,8-dimethoxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]-7-( phenylmethoxy)-
- 176662-32-1/4H-1-Benzopyran-4-one, 5-hydroxy-3,6,8-trimethoxy-2-phenyl-7-(phenylmethoxy)-
- 176662-33-2/4H-1-Benzopyran-4-one, 5-hydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)-7-(phenylmethoxy)-
- 176662-37-6/4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-
- 176662-38-7/4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-
- 176662-39-8/4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-6,8-dimethoxy-2-phenyl-
- 176662-40-1/4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-6,8-dimethoxy-2-(4-methoxyphenyl)-
- 176662-41-2/4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-6,8-dimethoxy-
- 176662-42-3/4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-6,8-dimethoxy-
- 176662-43-4/4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-6,8-dimethoxy-
- 176662-44-5/4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-3,6,8-trimethoxy-2-phenyl-
- 176662-45-6/4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6,8-trimethoxy-
- 176662-46-7/4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,6,8-trimethoxy-
- 176662-47-8/4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-3,6,8-trimethoxy-
- 1766-63-8/1(2H)-Phthalazinone, 4-(4-fluorophenyl)-
- 176665-67-1/1,2-Ethanediamine, N,N,N'-trimethyl-N'-(4-nitrophenyl)-
- 176666-78-7/Nonanoic acid, 6,6,7,7,8,8,9,9,9-nonafluoro-
- 17666-89-6/1-Octanone, 1-(2-naphthalenyl)-
- 17666-95-4/5-methoxy-1H-indene-1,3(2H)-dione
- 17667-24-2/2,2'-Binaphthalene, 1,1',8,8'-tetramethoxy-6,6'-dimethyl-
- 17667-32-2/Methyl-2-bromo-4,5-dimethoxybenzoate
- 176673-59-9/Acetic acid, [4-(bromomethyl)phenoxy]-, 1,1-dimethylethyl ester
- 17667-39-9/Carbonazidic acid, phenyl ester
- 176674-39-8/2-Propen-1-one, 1-(4-chlorophenyl)-2-(4-fluorophenyl)-
- 17667-55-9/L-Phenylalanine, N-(1,3-dioxobutyl)-
- 176679-96-2/L-Lysine, glycyl-L-a-glutamyl-L-prolylglycyl-L-isoleucyl-L-alanylglycyl-L-phenylalanyl- L-lysylglycyl-L-a-glutamyl-L-glutaminylglycyl-L-prolyl-
- 1766-80-9/Benzene, 1,3-dichloro-2-[2-nitro-4-(trifluoromethyl)phenoxy]-
- 176681-76-8/Diazene, [4-[(2-ethylhexyl)oxy]-2,5-dimethylphenyl](4-nitrophenyl)-
- 176682-24-9/L-Alaninamide, L-lysyl-L-lysyl-L-lysyl-N-[2-[(1-oxohexadecyl)oxy]-1,1-bis[[(1-oxohexadecyl )oxy]methyl]ethyl]-
- 176682-39-6/L-Alaninamide, L-lysyl-L-lysyl-L-lysyl-N-[2-[(1-oxododecyl)oxy]-1,1-bis[[(1-oxododecyl)oxy ]methyl]ethyl]-