6-Hydroxy-1-phenylnaphthalene(156152-21-5)
- Name: 6-Hydroxy-1-phenylnaphthalene
- Synonyms:6-Hydroxy-1-phenylnaphthalene
- Molecular Formula:C16H12O
- Molecular Weight:220.271
- CAS Registry Number:156152-21-5
- EINECS:
- Melting Point:104 °C
- Water Solubility:
CAS No.156152-21-5 6-Hydroxy-1-phenylnaphthalene
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)] CAS No.156152-21-5 6-Hydroxy-1-Phenyl-Naphthalene
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Application:for drug impurities, for drug standards,for drug research and development
Min. Order:0
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)] CAS No.156152-21-5 6-Hydroxy-1-phenylnaphthalene
Assay:97% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 1219957-02-4/3-(2-Chloro-4-nitrophenoxy)piperidinehydrochloride
- 1072944-93-4/(E)-3-(4-HYDROXY-8-METHOXY-2-METHYLQUINOLIN-3-YL)-N-(2-METHOXYPHENYL)BUT-2-ENAMIDE
- 1072951-99-5/6-BROMO-2-FLUORO-3-ISOPROPOXYPHENYLBORONIC ACID
- 1211592-05-0/1-((5-cyclopropylpyridin-2-yl)Methyl)piperazine
- 1293946-41-4/(1S,2S)-N-p-Tosyl-1,2-dimesitylethylenediamine
- 18264-82-9/9,10-Dihydro-7-nitro-2-phenanthrenamine
- 380601-96-7/2-(8-Methyl-8-azabicyclo[3.2.1]oct-3-ylidene)-Ethanol
- 74796-25-1/1-(3H-benzo[d]imidazol-5-yl)-2-(isopropylamino)ethanol
- 811460-27-2/4-(9,9-dioctyl-7-phenyl-9H-fluoren-2-yl)pyridine
- 1131614-99-7/Methyl 3-iodo-4-((3-Methylpiperazin-1-yl)Methyl)benzoate
- 2260-8-4/TETA-Octreotide acetate
- 1221792-08-0/6-(Methylsulfonyl)nicotinaldehyde
- 33707-37-8/1,4-Dihydropyridine-1-carboxylic acid methyl ester
- 921613-81-2/ALMAC A40520
- 882247/4-(TRIFLUOROMETHOXY)PHENYLACETIC ACID
- 91134-09-7/2-{4-[(ethoxycarbonyl)amino]phenyl}acetic acid
- 857484-43-6/4-o-Tolyl-o,o’-azotoluene
- 1213700-07-2/(R)-N-(4-(1-aminoethyl)phenyl)-6-(pyridin-4-yl)quinazolin-2-amine
- 1508403-00-6/2-METHOXY-1H-1,3-BENZODIAZOL-5-AMINE
- 156152-21-5/6-Hydroxy-1-phenylnaphthalene
- 77880-96-7/Diacetic acid 6-[1-[(acetyloxy)methyl]ethenyl]-7-ethenyl-5,6,7,8-tetrahydro-7-methylnaphthalene-1,4-diyl ester
- 959237-45-7/1-(4-chloropyrimidin-2-yl)pyrrolidin-3-ol
- 1279037-95-4/TOPIRAMATE-D12
- 132796-52-2/Emodin-d4
- 23637-67-4/[(E)-2-(Diphenylarsino)ethenyl]diphenylphosphine
- 52618-49-2/(1-((Methoxycarbonyl)amino)cyclopropyl)methyl methanesulfonate
- 898779-75-4/2',3'-DICHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE
- 1220971-54-9/NA
- 1431470-48-2/1-(4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N,N-dimethylmethanamine
- 1079656-93-1/(1R)-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE