2,4-Dibromo-6-(1-hydroxy-butyl)-phenol(35504-08-6)
- Name: 2,4-Dibromo-6-(1-hydroxy-butyl)-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:324.012
- CAS Registry Number:35504-08-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1453832-84-2/(R)-N-(2-(1H-pyrazol-1-yl)benzyl)-8-isopropyl-2-(piperidin-3-yloxy)pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 1217506-75-6/3-(allyloxy)-N-(4-chloro-2-(isopropylcarbamoyl)phenyl)-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxamide
- 1487464-74-3/tert-butyl-(3-(3-(4-(3-(hydroxyamino)-3-oxoprop-1-enyl)phenyl)acryloyl)phenyl)carbamate
- 1447316-54-2/(PPh2Py)2Au2(1,2-Se2C2B10H10)
- 1448168-13-5/9-(4-fluorophenyl)-2-hydroxy-3-undecyl-6,7,9,10-tetrahydro-5H-acridine-1,4,8-trione
- 1488427-25-3/5-fluoro-2-[5-(isopropylthio)-4-phenyl-4H-1,2,4-triazol-3-yl]-1-methyl-3-[(3-methylpiperidin-1-yl)methyl]-1H-indole
- 1449799-09-0/C13H19NO3
- 1448069-98-4/Boc-azoPhe-Asp(OBzl)-Asp(OBzl)-Asp(OBzl)-OMe
- 1452864-22-0/C17H18N4O3
- 1457967-30-4/C27H36N4
- 1465740-21-9/4-methoxy-6-methyl-N-(1-(2-hydroxy-5-methylphenyl) ethylidene)-1,3,5-triazin-2-amine
- 1465740-24-2/4-methoxy-6-methyl-N-(1-(4-nitrophenyl)ethylidene)-1,3,5-triazin-2-amine
- 1397712-40-1/cyclohexyl-[6,6-dimethyl-4,4-dioxo-5-(3-pyrimidin-5-yl-phenyl)-5,6-dihydro-4H-4lambda6-[1,4,3]-oxathiazin-2-yl]amine
- 2173-30-0/N-
-propionamid - 27640-90-0/oleic acid oleylester
- 52088-65-0/17-Acetoxystach-15-en-1.12-dion
- 65109-26-4/C26H22O
- 65683-50-3/bis(p-methoxyphenyl)tellurium(IV) bis(monochloroacetate)
- 22721-72-8/Bis-(α-hydroxy-p-nitro-benzyl)-peroxid
- 35504-08-6/2,4-Dibromo-6-(1-hydroxy-butyl)-phenol
- 94901-83-4/3α-methoxy-5α-androstan-17-one
- 26138-37-4/Acetic acid 4-[(4aS,8aR)-(4-acetoxy-phenyl)-octahydro-naphthalen-2-ylidene-methyl]-phenyl ester
- 70905-79-2/7β-Acetoxy-12-benzoyloxyabieta-8,12-dien-11,14-dion
- 134858-40-5/methylthio-3-phenylbut-1-ene
- 36681-39-7/C11H12BrNO
- 42958-19-0/N-(2,4-dimethylphenyl)-2-methylpropanamide
- 15648-99-4/(4-Propyl-phenyl)-acetic acid ethyl ester
- 23473-71-4/3,5-Di-tert-butylphenyl-allylether
- 52177-45-4/m-(Bis-2-Chlorethylamino)phenol
- 2009-93-0/di-tert-butyl (2E)-but-2-enediperoxoate
