Phenol, 4-[1-(4-hydroxyphenyl)ethyl]-2-methoxy-(112724-64-8)
- Name: Phenol, 4-[1-(4-hydroxyphenyl)ethyl]-2-methoxy-
- Synonyms:
- Molecular Formula:C15H16O3
- Molecular Weight:
- CAS Registry Number:112724-64-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112700-97-7/2H-1,2,3-Triazole, 2-(4-nitrophenyl)-4,5-diphenyl-, 1-oxide
- 112701-03-8/3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-4-(phenylmethyl)-
- 112701-16-3/L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-threonyl-N-(4-nitrophenyl)-
- 112701-18-5/L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-(4-nitrophenyl)-
- 112703-54-5/Propanoyl chloride, 3-(trimethylgermyl)-
- 112706-30-6/2-Propenal, 3,3-bis[4-(1-pyrrolidinyl)phenyl]-
- 112706-64-6/Butanamide, N-4-pyridinyl-
- 112708-86-8/Benzamide, N-[(1S,2S)-2-hydroxycyclohexyl]-N-methyl-
- 112708-89-1/(1S,2R)-2-(MethylaMino)-Cyclohexanol
- 112709-23-6/2(3H)-Furanone, 3-(acetyloxy)dihydro-, (R)-
- 112709-24-7/2(3H)-Furanone, 3-(acetyloxy)dihydro-, (3S)-
- 112709-73-6/Butanoic acid, 2,3-dihydroxy-, methyl ester, (2R,3R)-
- 112712-53-5/2-Imidazolidinone, 1,5-dimethyl-3-(3-methyl-1-oxo-2-butenyl)-4-phenyl-, (4R,5S)-
- 112712-55-7/2-Imidazolidinone, 1,5-dimethyl-3-(1-oxopropyl)-4-phenyl-, (4R,5S)-
- 1127-13-5/4-hydroxy-Bicyclo[2.2.2]octane-1-carboxylic acid
- 112713-92-5/1-Cyclopentene-1-heptanoic acid, 5-oxo-3-[(triethylsilyl)oxy]-, Methyl ester
- 112715-88-5/Benzenepropanoic acid, dodecyl ester
- 112718-82-8/2-Propanol, 1-(4-chlorophenoxy)-3-phenoxy-
- 112723-89-4/1H-Indol-5-ol, 2,3-diphenyl-
- 112724-64-8/Phenol, 4-[1-(4-hydroxyphenyl)ethyl]-2-methoxy-
- 112724-94-4/Butanamide, N,N-bis(2-ethylhexyl)-
- 112724-95-5/Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- 1127-32-8/Bicyclo[3.2.0]heptan-2-one, 6,6-dimethoxy-
- 112733-53-6/Glycine, N-[2-(aminocarbonyl)-4-chlorophenyl]-, ethyl ester
- 112733-54-7/Glycine, N-[2-(aminocarbonyl)-5-chlorophenyl]-, ethyl ester
- 1127-34-0/Isoxazole, 5-(1,1-dimethylethyl)-4-nitro-
- 112740-68-8/1H-Pyrrol-1-yloxy, 3-ethynyl-2,5-dihydro-2,2,5,5-tetramethyl-
- 1127-42-0/Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-
- 112744-28-2/Phenol, 2,2'-(5,8-dioxa-2,11-diazadodeca-1,11-diene-1,12-diyl)bis-
- 112745-84-3/Isoquinolinium, 6,7,8-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-,iodide