2,7-Phenanthrenediol, 1,8-bis[(4-hydroxyphenyl)methyl]-4-methoxy-(136966-86-4)
- Name: 2,7-Phenanthrenediol, 1,8-bis[(4-hydroxyphenyl)methyl]-4-methoxy-
- Synonyms:
- Molecular Formula:C29H24O5
- Molecular Weight:
- CAS Registry Number:136966-86-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136961-18-7/Acetamide, 2,2-dichloro-N-(3-fluorophenyl)-
- 136961-21-2/Acetamide, 2,2-dichloro-N-(2,5-difluorophenyl)-
- 136961-30-3/Acetamide, N,N'-[1,1'-biphenyl]-2,2'-diylbis[2,2-dichloro-
- 136961-33-6/1-Azaspiro[4.4]nonane, 1-(bromochloroacetyl)-
- 136961-38-1/Acetamide, 2,2-dichloro-N-ethyl-N-(methoxymethyl)-
- 136961-43-8/Acetamide, N,N'-1,2-ethanediylbis[2,2-dichloro-N-(2-methyl-1-propenyl)-
- 136961-48-3/1H-1,4-Diazonine, 1,4-bis(dichloroacetyl)octahydro-
- 136961-50-7/1H-1,5-Diazonine, 1,5-bis(bromochloroacetyl)octahydro-
- 136961-53-0/1H-1,5-Diazonine, 1,5-bis(dibromoacetyl)octahydro-
- 136961-56-3/1H-1,5-Diazonine, 1,5-bis(dichloroacetyl)octahydro-3-methyl-
- 136961-59-6/1H-1,5-Diazonine, 1,5-bis(dichloroacetyl)octahydro-2-methyl-
- 136961-61-0/7-Azaspiro[4.5]decane, 7-(dichloroacetyl)-8,8-dimethyl-
- 136961-68-7/Acetamide, 2,2-dichloro-N-(ethoxymethyl)-N-(2-phenylethyl)-
- 136961-71-2/Acetamide, 2,2-dichloro-N-ethyl-N-(2-phenylethyl)-
- 136961-80-3/1,5-Diazocine, 1,5-bis(dichloroacetyl)octahydro-
- 136961-85-8/Piperazine, 1,4-bis(dichloroacetyl)-2-phenyl-
- 13696-33-8/1H-Pyrrole-2-carboxamide, N-(cyanomethyl)-1-methyl-4-nitro-
- 136964-22-2/Cyclopropanol, 1-(1-propenyl)-
- 136964-24-4/Propanedioic acid, (2-cyclopropylidene-1-methylethyl)-, dimethyl ester
- 136966-86-4/2,7-Phenanthrenediol, 1,8-bis[(4-hydroxyphenyl)methyl]-4-methoxy-
- 136966-94-4/2-Propenamide, N-decyl-3-[3,4-bis(phenylmethoxy)phenoxy]-, (E)-
- 13696-92-9/1,4'-Bipiperidine, 4'-phenyl-1'-(2-phenylethyl)-
- 136969-73-8/2,5-Piperidinedione, 6-(1H-indol-3-ylmethyl)-, (S)-
- 136970-17-7/Glycinamide, L-leucyl-L-prolyl-
- 136974-05-5/Naphthalene, 3-bromo-2-iodo-1,4,5,6,8-pentamethoxy-
- 136975-27-4/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-4-methyl-3-[4-[[(1-oxido-4-pyridinyl)methyl]sulfonyl]-2- naphthalenyl]-7-oxo-, monopotassium salt
- 136975-36-5/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-[4-[2-(2-quinolinyl)ethenyl]-2-naphth alenyl]-, monopotassium salt
- 136975-38-7/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-[7-(1-pyrrolidinyl)-2-naphthalenyl]-, monopotassium salt
- 136975-39-8/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-[5-(1-pyrrolidinyl)-2-naphthalenyl]-, monopotassium salt
- 136978-00-2/1-Propanamine, N-(1,2-difluoro-2,2-dinitroethyl)-N,3-difluoro-3,3-dinitro-