Phenol, 2-[(3-methoxyphenyl)methoxy]-(194294-05-8)
- Name: Phenol, 2-[(3-methoxyphenyl)methoxy]-
- Synonyms:
- Molecular Formula:C14H14O3
- Molecular Weight:
- CAS Registry Number:194294-05-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 194285-18-2/2H-Naphtho[2,3-b]pyran, 3,4-dihydro-
- 194290-72-7/Benzaldehyde, (8-methyl-2H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone
- 194292-23-4/1(2H)-Isoquinolinone, 3-(6-ethyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-
- 194292-24-5/Isoquinoline, 3-(6-ethyl-1,3-benzodioxol-5-yl)-1,2-dihydro-7,8-dimethoxy-2-methyl-
- 194292-25-6/1(2H)-Isoquinolinone, 3-(6-ethyl-1,3-benzodioxol-5-yl)-8-hydroxy-7-methoxy-2-methyl-
- 194292-26-7/1(2H)-Isoquinolinone, 3-(3-methylphenyl)-
- 194292-27-8/Isoquinoline, 3-(4-bromophenyl)-1-chloro-
- 194292-28-9/Isoquinoline, 1-chloro-3-(4-chlorophenyl)-
- 194292-29-0/Isoquinoline, 1-chloro-3-(3-methylphenyl)-
- 194292-30-3/Isoquinoline, 1-chloro-3-(4-methylphenyl)-
- 194292-88-1/1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, 2-[2-(4-aminobutyl)hydrazide], (2S)-
- 19429-34-6/1H-Pyrazole, 3-(4-bromophenyl)-4,5-dihydro-1,5-diphenyl-
- 194294-05-8/Phenol, 2-[(3-methoxyphenyl)methoxy]-
- 19429-85-7/Ethanamine, 1,1-diethoxy-N,N-dimethyl-
- 19429-86-8/N,N-DiMethylpropionaMidediMethylacetale
- 19430-23-0/Phenol, 2-[[(4-methoxyphenyl)methylene]amino]-4-methyl-
- 19430-24-1/Phenol, 4-methyl-2-[(phenylmethylene)amino]-
- 194302-91-5/Molybdenum(1+), thioxo-
- 194302-92-6/Molybdenum(1+), dithioxo-
- 194302-93-7/Molybdenum(1+), trithioxo-
- 194302-94-8/Rubidium(1+), bis[oxybis[methane]]-
- 194302-95-9/Rubidium(1+), tris[oxybis[methane]]-
- 19430-55-8/2-Propen-1-one, 1-(2-furanyl)-3-(4-methoxyphenyl)-
- 194306-62-2/Phenol, 4-[(hydroxyphenyl)methyl]-2-methoxy-
- 19430-75-2/Phosphorodichloridic acid, 2,4-dichlorophenyl ester
- 19431-77-7/Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3Z,5S,9S)-
- 19431-79-9/Bicyclo[7.2.0]undecan-5-ol, 10,10-dimethyl-2,6-bis(methylene)-, (1S,5R,9R)-
- 19430-32-1/1,3,4-Thiadiazole, 2-chloro-5-(4-nitrophenyl)-
- 194298-15-2/Benzoic acid, 4,4'-(2,5-furandiyl)bis-