GlobleChemicals

CAS No. 110209-97-7

1,3,4-Phenanthrenetriol, 4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-

1,3,4-Phenanthrenetriol, 4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-

110209-97-7
  • Catalog No.: 1236706
  • Name: 1,3,4-Phenanthrenetriol, 4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • CAS: 110209-97-7
  • Formula: C20H28O3

Filed under: Phenanthrene, Triol

Inquire about this product → | Safety data

About 1,3,4-Phenanthrenetriol, 4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-

1,3,4-Phenanthrenetriol, 4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)- is a chemical compound registered under CAS number 110209-97-7, with the molecular formula C20H28O3 and a molecular weight of about 316.43 g/mol. It is also known as 1,3,4-Phenanthrenetriol, 4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS-trans)-. GlobleChemicals supplies 1,3,4-Phenanthrenetriol, 4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)- for laboratory research and bulk production; product code 1236706. Send an inquiry for purity, packaging, price and lead time.

CAS Number
110209-97-7
Molecular Formula
C20H28O3
Molecular Weight
316.43 g/mol

Synonyms

  • 1,3,4-Phenanthrenetriol, 4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS-trans)-
Related Keywords
hexahydro
trimethyl
methylethyl
phenanthrenetriol
  • 1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOFURANOSE 3,4,6-TRIACETATE
    76512-89-5
  • [2-(3,3-dimethyl-2-phenyloxiran-2-yl)-2-oxoethylidene]diazenium
    76504-49-9
  • 2-[[(6-Amino-2-pyridyl)amino]methylene]malonic acid diethyl ester
    33007-33-9
  • Pentanoic acid, 2-acetyl-5-(diethylamino)-, ethyl ester
    76524-05-5
  • 1,4-Dihydro-2-naphthoic acid
    3299-82-9
  • Lithium, [1-(trimethylsilyl)-2,4-cyclopentadien-1-yl]-
    76514-39-1
  • 9H-purin-6-amine, N-benzoyl-9-(2,3,5-tri-O-acetylpentofuranosyl)-
  • 1-Triazene, 3-methyl-1,3-bis(4-nitrophenyl)-
  • 2-Chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide
  • 2H-Benz[e]indolo[1,2-a]indol-3-ol,1,3,4,4a,5,6,- 6a,13,13a,13b-decahydro-4,4,6a,13b-tetramethyl-,acetate (ester),(3S,4aR,6aR,13aR,13bS)-