4,9-Phenanthrenediol (9CI)(364080-29-5)
- Name: 4,9-Phenanthrenediol (9CI)
- Synonyms:4,9-Phenanthrenediol (9CI)
- Molecular Formula:C14H10O2
- Molecular Weight:210.228
- CAS Registry Number:364080-29-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 596831-13-9/SALOR-INT L454508-1EA
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- 5763-16-6/6-Methyl-2-PiperidineMethanol
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- 1219982-69-0/2-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride
- 1103610-28-1/1,2,5,6-tetrahydropyridin-3-ylboronic acid
- 121023-53-8/tetrahydro-3-(2-methoxyethyl)-4H-Thiopyran-4-one
- 890098-33-6/2-ETHOXYCARBONYL-2'-IODOBENZOPHENONE
- 27604-23-5/5-chloro-6-(ethylamino)-1,3-dihydro-2H-Imidazo[4,5-b]pyrazin-2-one
- 364080-29-5/4,9-Phenanthrenediol (9CI)
- 66719-48-0/2,4-dimethyl-4-ethyl-3-hexanol
- 1166827-49-1/2-Pyrazinecarboxylic acid, 1,6-dihydro-3,5-diMethyl-6-oxo-, ethyl ester
- 161622-22-6/3-chloro-4-(cyclopentyloxy)Benzoic acid
- 1346691-91-5/5-(4-Chloro-2-fluorophenyl)nicotinaldehyde
- 733740-22-2/CIS-2-(3,5-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID
- 926229-75-6/(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)METHYL]HYDRAZINE HYDROCHLORIDE
- 1179362-36-7/4'-ForMyl-2'-Methyl-[1,1'-biphenyl]-4-carboxylic acid
- 694-90-6/2-BROMOBICYCLO[2.2.1]HEPT-2-ENE
- 1843-19-2/3-(4-METHYLTHIAZOL-2-YLAMINO)PHENOL
- 634896-86-9/SALOR-INT L478458-1EA
- 444346-69-4/1,4-Oxathiin-3-carboxylicacid,5,6-dihydro-,methylester(9CI)
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- 791616-69-8/R-3,3'-bis[4-(trifluoroMethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol
- 17408-40-1/(7-Methyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)phenyl ketone
- 1419602-88-2/2-(2-(tert-butyldimethylsilyloxy)ethyl)-5-nitropyridine
- 919769-83-8/Buergerinin B
- 942144-12-9/CarbaMic acid, N-[(1S,3R)-1,3-bis(hydroxyMethyl)-5-hexen-1-yl]-, 1,1-diMethylethyl ester
- 864723-38-6/1-vinyl-1H-pyrazole-4-carbaldehyde(SALTDATA: FREE)
