CAS No. 403731-25-9

1,2-Benzenediol,4-[3-[3,5-bis(acetyloxy)phenyl]-6-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-, diacetate

Get a Price
1,2-Benzenediol,4-[3-[3,5-bis(acetyloxy)phenyl]-6-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-, diacetate molecular structure

Basic Information

Item No.
881425
Product
1,2-Benzenediol,4-[3-[3,5-bis(acetyloxy)phenyl]-6-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-, diacetate
CAS No.
403731-25-9
Formula
C40H34O14

Categories

Benzenediol Benzodioxin

Material safety data

About 1,2-Benzenediol,4-[3-[3,5-bis(acetyloxy)phenyl]-6-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-, diacetate

1,2-Benzenediol,4-[3-[3,5-bis(acetyloxy)phenyl]-6-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-, diacetate is a chemical compound registered under CAS number 403731-25-9, with the molecular formula C40H34O14 and a molecular weight of about 738.7 g/mol. ChemRoots supplies 1,2-Benzenediol,4-[3-[3,5-bis(acetyloxy)phenyl]-6-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-, diacetate for laboratory research and bulk production; product code 881425. Send an inquiry for purity, packaging, price and lead time.

CAS Number
403731-25-9
Molecular Formula
C40H34O14
Molecular Weight
738.7 g/mol
Related Keywords
ethenyl
acetyloxy
diacetate
benzenediol
benzodioxin
  • (+)-Anthocerodiazonine
    159903-66-9
  • 1,3,3-TRIMETHOXYPROPENE
    17576-35-1
  • Benzamide, 5-(diethylamino)-N-ethyl-2-(1H-tetrazol-5-ylazo)-
    403857-88-5
  • Carbamic acid, [4-[4-[[(dimethylamino)carbonyl]thio]phenyl]butyl]-,1,1-dimethylethyl ester
    876131-25-8
  • 3-Pyrazolidinone, 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1-phenyl-
    403983-70-0
  • 3-Pyridineacetonitrile,a-amino-2-methyl-
    159892-20-3
  • (Z)-1-Acetoxy-1-heptene
  • Phenol, 4-[2-(diphenylamino)-4-phenyl-3-thienyl]-, acetate (ester)
  • 2(3H)-FURANONE,4-ETHYLDIHYDRO-4-METHYL-3-METHYLENE-5-PHENYL-,(4R,5S)-REL-
  • Propanoic acid, 3-oxo-3-[[4-(trifluoromethyl)phenyl]amino]-