3-hydroxy-4-methoxybenzeneethanol(50602-41-0)
- Name: 3-hydroxy-4-methoxybenzeneethanol
- Synonyms:3-hydroxy-4-methoxybenzeneethanol
- Molecular Formula:
- Molecular Weight:168.192
- CAS Registry Number:50602-41-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.50602-41-0 5-(2-hydroxyethyl)-2-methoxyphenol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 347196-12-7/CHEMBRDG-BB 4022584
- 81194-51-6/3-(1,1-Dimethyl-3-buten-1-yl)-phenol
- 1216413-74-9/NORVERAPAMIL-D6, HYDROCHLORIDE
- 423730-64-7/CHEMBRDG-BB 5929971
- 481065-79-6/1-(4-Methyl-2-nitro-phenyl)-propan-2-one
- 1359869-18-3/methyl 3-hydroxy-5,5-dimethoxypentanoate
- 1094305-62-0/2-(3-BroMopropyl)-1,2,4-triazolo-pyridin-3-one
- 107289-00-9/1-Benzyl-4-phenylquinazolin-2(1H)-one
- 733740-55-1/TRANS-2-[2-(2-METHOXYPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
- 956373-21-0/(1-ETHYL-3,5-DIMETHYL-1 H-PYRAZOL-4-YLMETHYL)-METHYL-AMINE
- 1420537-60-5/6-Bromo-1H-indole-2-carbonitrile
- 476483-94-0/SALOR-INT L223328-1EA
- 1167414-92-7/(R)-1-(2-CHLOROPHENYL)ETHANAMINE-HCl
- 812697-60-2/Bicyclo[2.2.1]heptan-2-ol, 1,2,7-trimethyl-, (1S,2S,4S,7S)- (9CI)
- 767306-42-3/SALOR-INT L460559-1EA
- 128620-94-0/methyl 2-(5-formylthiophen-2-ylthio)acetate
- 26820-37-1/(5-BROMO-3-NITRO-PYRIDIN-2-YL)-ETHYL-AMINE
- N-(biphenyl-4-yl)-1H/N-(biphenyl-4-yl)-1H-indole-3-carboxaMide
- 17038-28-7/1,3-Diazabicyclo[3.1.0]hexane
- 50602-41-0/3-hydroxy-4-methoxybenzeneethanol
- 209959-28-4/Di-tert-Butyl 5-bromopyridin-2-ylimidodicarbonate
- 1188265-21-5/1-Benzylpyrrolidine-3-carbonitrile oxalate
- 74764-60-6/Methylbis[methyl(1-methylethyl)cyclohexyl]phosphine
- 1179-18-6/1,2,4,5-Tetrahydro-1,5-bis[(4-methylphenyl)sulfonyl]-3H-1,5-benzodiazepin-3-one
- 640768-22-5/2-(2,3-Dihydro-1H-indol-1-yl)-5-fluorophenylamine
- 35608-64-1/ETHYL 3-HYDROXYBUTYRATE
- 66638-72-0/Z-TRP-MET-OH
- 1392150-69-4/tert-butyl 2-(N-(4,4-difluorocyclohexyl)-2,2,2-trifluoroacetamido)-4-(4-methylpiperazin-1-yl)benzoate
- 931418-92-7/1 9-DIMETHYLMETHYLENE BLUE CHLORIDE
- 181228-33-1/(S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride