2,4-dichloro-[6-3H]phenol(58636-32-1)
- Name: 2,4-dichloro-[6-3H]phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:164.995
- CAS Registry Number:58636-32-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 217320-62-2/2-[Hydroxy-(3-methoxy-4-methylphenyl)methyl]-cyclohexanone
- 612815-39-1/(C6H5)2Ga(μ-η1:η1-3,5-di-tert-butylpyrazolato)(μ-C6H5)Ga(C6H5)2
- 15649-90-8/dichlorobis(triethylphosphite)palladium(II)
- 65152-87-6/[Mn(η-C5H4Me)(CO)(PPh3)2](1+)
- 17979-20-3/(CO)5CrP(CH2C6H5)3
- 23056-76-0/3-[[4-(4-Bromo-phenylazo)-phenyl]-(2-chloro-ethyl)-amino]-propionitrile
- 58601-28-8/(4-Phenylazo-phenyl)-[1-(4-tetradecyloxy-naphthalen-1-yl)-meth-(Z)-ylidene]-amine
- 38978-45-9/Acetic acid 4-(4-butoxy-phenyl-ONN-azoxy)-phenyl ester
- 40934-11-0/5-cyanopentanoyl chloride
- 58495-31-1/(E)-3-Phenyl-2-thiocyanato-1-p-tolyl-propenone
- 28203-70-5/(4-Methoxy-benzylsulfanyl)-acetic acid 2-diethylamino-ethyl ester
- 54197-19-2/6,7-Dichloro-5-methoxy-2-methyl-2-((E)-3-phenyl-allyl)-indan-1-one
- 15572-85-7/2-(2,4,6-Trimethoxyphenyl)-1,3-indandione
- 21847-82-5/2-Methyl-5-
-5-oxo-penten-(3) - 58636-32-1/2,4-dichloro-[6-3H]phenol
- 46418-10-4/3-Benzoyl-1,1,2-trimethyl-isothiourea
- 34671-77-7/4-Methoxy-2,3,5,6-tetramethyl-propiophenon
- 4529-60-6/C10H16NO2P
- 42006-54-2/<3-3H>-5-Chlor-salicylsaeure
- 37032-50-1/Acetic acid (Z)-2-fluoro-3-oxo-3-phenyl-propenyl ester
- 70680-19-2/2,5-Dipentylresorcin
- 53145-67-8/[2-Phenethyl-cyclohex-(E)-ylidene]-propyl-amine
- 35281-82-4/C8H11Cl2N2O2P
- 57404-99-6/1-Phenyl-benz
anthracen-3-on - 61553-23-9/Dithiophosphoric acid O,O'-diethyl ester S-((E)-3-oxo-3-phenyl-propenyl) ester
- 57133-35-4/Hydroxyendion
- 6041-44-7/(2-Chlor-aethyl)-(2,3,4,5-tetrachlor-6-hydroxy-phenyl)-carbonat
- 22845-56-3/4-(2-Cyclopentyl-6-methoxy-3,4-dihydro-naphthalen-1-yl)-phenol
- 24085-80-1/Thiophosphoric acid O-(4-chloro-3-trifluoromethyl-phenyl) ester O',O''-diethyl ester
- 72594-71-9/[9-(1,1-Dimethyl-pentyl)-9H-fluoren-9-yl]-phenyl-methanone