1,1'-P-ANISYLIDENEBIS(2-NAPHTHOL)(66595-89-9)
- Name: 1,1'-P-ANISYLIDENEBIS(2-NAPHTHOL)
- Synonyms:1-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-ol;
- Molecular Formula:C28H22O3
- Molecular Weight:406.481
- CAS Registry Number:66595-89-9
- EINECS:
- Melting Point:184-185oC
- Water Solubility:
Other Product
- 66595-56-0/Piperidine, 1,1'-[methylenebis(iminocarbonothioylthio)]bis-
- 66595-57-1/Piperidine, 1,1'-[methylenebis(iminocarbonothioylthio)]bis[2-methyl-
- 66595-58-2/Piperidine, 1,1'-[methylenebis(iminocarbonothioylthio)]bis[3-methyl-
- 66595-59-3/Piperidine, 1,1'-[methylenebis(iminocarbonothioylthio)]bis[4-methyl-
- 66595-60-6/Piperidine, 1,1'-[methylenebis(iminocarbonothioylthio)]bis[5-ethyl-2-methyl-
- 66595-61-7/Quinoline, 1,1'-[methylenebis(iminocarbonothioylthio)]bis[decahydro-
- 66595-62-8/Carbamothioic acid, benzoyl-, O-(4-nitrophenyl) ester
- 66595-63-9/Carbamothioic acid, benzoyl-, O-(2-nitrophenyl) ester
- 66595-64-0/Carbamothioic acid, benzoyl-, O-(4-iodophenyl) ester
- 66595-65-1/Carbamothioic acid, benzoyl-, O-(2,4-dichlorophenyl) ester
- 66595-66-2/Oxirane, 3-buten-1-ynyl-
- 66595-67-3/Oxirane, 4-penten-2-ynyl-
- 66595-69-5/2-Propynal, 3-oxiranyl-
- 66595-70-8/2-Propynal, 3-(7-oxabicyclo[4.1.0]hept-1-yl)-
- 66595-73-1/2-Naphthalenol, 1,1'-[(3-fluorophenyl)methylene]bis-
- 66595-79-7/2-Naphthalenol, 1,1'-[(4-bromophenyl)methylene]bis-
- 66595-83-3/2-Naphthalenol, 1,1'-[(3-methylphenyl)methylene]bis-
- 66595-85-5/2-Naphthalenol, 1,1'-[[3-(trifluoromethyl)phenyl]methylene]bis-
- 66595-87-7/1-[(2-HYDROXY-1-NAPHTHYL)(2-METHOXYPHENYL)METHYL]-2-NAPHTHOL
- 66595-89-9/1,1'-P-ANISYLIDENEBIS(2-NAPHTHOL)
- 66596-78-9/Diazene, (4-ethylphenyl)phenyl-, 2-oxide
- 66596-79-0/Diazene, (4-ethylphenyl)phenyl-, 1-oxide
- 66596-80-3/Diazene, [4-(1-methylethyl)phenyl]phenyl-, 2-oxide
- 66596-81-4/Diazene, [4-(1-methylethyl)phenyl]phenyl-, 1-oxide
- 66596-82-5/Diazene, [4-(1,1-dimethylethyl)phenyl]phenyl-, 2-oxide
- 66596-83-6/Diazene, [4-(1,1-dimethylethyl)phenyl]phenyl-, 1-oxide
- 66596-84-7/Phenol, 2-methyl-5-(phenylazo)-
- 66596-85-8/Phenol, 2-ethyl-5-(phenylazo)-
- 66596-86-9/Phenol, 2-methyl-5-(phenylazo)-, acetate (ester)
- 66596-87-0/Phenol, 2-ethyl-5-(phenylazo)-, acetate (ester)