Phenol, 4-[(hydroxyphenyl)methyl]-2-methoxy-(194306-62-2)
- Name: Phenol, 4-[(hydroxyphenyl)methyl]-2-methoxy-
- Synonyms:
- Molecular Formula:C14H14O3
- Molecular Weight:
- CAS Registry Number:194306-62-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 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]-
- 194295-98-2/Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N,N-diphenyl-
- 194298-00-5/1,2-Piperidinedicarboxylic acid, 3-hydroxy-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R,3S)-rel-
- 194298-14-1/Benzoic acid, 4,4'-(2,5-furandiyl)bis-, dimethyl ester
- 194298-15-2/Benzoic acid, 4,4'-(2,5-furandiyl)bis-
- 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]]-
- 19430-32-1/1,3,4-Thiadiazole, 2-chloro-5-(4-nitrophenyl)-
- 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)-
- 19431-80-2/Bicyclo[7.2.0]undecan-5-ol, 10,10-dimethyl-2,6-bis(methylene)-, (1S,5S,9R)-
- 19432-21-4/Ethenesulfonyl chloride, 2-chloro-
- 19432-27-0/2-BROMO-4-ISOPROPYLPHENOL
- 19432-36-1/Phosphorane, methylphenyl(phenylmethylene)propyl-
- 19432-66-7/2-Methyl-3-thiophenecarboxylic acid, ethyl ester
- 19432-69-0/RARECHEM AL BF 0181
- 19432-70-3/3-Furancarboxaldehyde, tetrahydro-5-oxo-