4-Chloro-2-cyclohex-2-enyl-phenol(151474-62-3)
- Name: 4-Chloro-2-cyclohex-2-enyl-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:208.688
- CAS Registry Number:151474-62-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 151130-21-1/methyl 2-deoxy-3,4-O-isopropylidene-β-D-lyxo-hexoside
- 1026492-92-1/Cyclopropyl-(4-phenoxymethyl-piperidin-1-yl)-methanone
- 147167-36-0/2-Methyl-N-(5-methyl-furfuryl)-N-phenyl-2,3-butadienamid
- 149299-71-8/methyl 2,6-anhydro-3,4-di-O-benzyl-2-thio-α-D-mannopyranoside
- 149299-64-9/methyl 4,6-O-benzylidene-3-O-tert-butyldiphenylsilyl-2-O-trifluoromethanesulfonyl-α-D-glucopyranoside
- 143593-71-9/((
aminooxy)phenylmethylene)isopropylammonium Hexachloroantimonate - 150187-34-1/17β-acetoxy-7α-(4-penten-1-yl)androst-4-en-3-one
- 126058-25-1/2-Cyano-3-(thiophen-3-yl)prop-2-enoic acid
- 109686-38-6/N-(2-iodophenyl)-N-methylcyclopent-1-ene-1-carboxamide
- 14778-27-9/N-methyl-N-(p-chlorophenyl)phosphoramidic dichloride
- 117559-72-5/2,5-dimethyl-3,4-dithiocyano-N-tert-butoxycarbonylpyrrole
- 75963-93-8/4-Hydroxy-3-hydroxymethyl-1,5-dimethoxy-9,10-anthrachinon
- 91926-92-0/(E)-(4S,5R)-5-Hydroxy-1-methoxy-2,4-dimethyl-5-phenyl-pent-1-en-3-one
- 60055-32-5/2-Benzyloxy-5,6-tertio-butylimino-1-nitro-6,7,8,9-tetrahydro-5H-benzocyclohepten
- 2665-42-1/(-)-2-Acetamido-2-methyl-4-benzyloxy-buttersaeure
- 149083-14-7/(2R,3R)-5-Allyl-2-methyl-oct-7-ene-1,3-diol
- 152754-17-1/Methyl 2-hydroxy-2-methyl-4-oxohexanoate
- 151867-51-5/(3aR,5R,6aR,1'S)-(+)-5-(1-Hydroxyethyl)hexahydro-2H-cyclopenta--furan-2-on
- 151585-47-6/3-aminobenzo
quinoline - 151474-62-3/4-Chloro-2-cyclohex-2-enyl-phenol
- 119982-87-5/1-[4-Amino-3-(2-trifluoromethyl-phenylsulfanyl)-phenyl]-ethanone
- 152592-08-0/C25H36O5
- 152485-85-3/1-[3-(tert-Butyl-dimethyl-silanyloxy)-3,3-bis-(4-chloro-phenyl)-prop-1-ynyl]-2-[4-trimethylsilanyl-but-2-yn-(E)-ylidene]-cyclopentanol
- 151201-07-9/3'-azido-3',5'-dideoxy-5',5'-(N,N'-diphenylethylenediamino)thymidine
- 173097-50-2/4-(2-Bromophenyl)-1,1,1-trifluoro-2-(trifluoromethyl)-2-butene
- 171112-43-9/2-Bromo-1-[6-bromo-1-(4-chloro-phenyl)-5-methoxy-2-methyl-1H-indol-3-yl]-ethanone
- 175443-57-9/(R)-((S)-1-Diisopropoxymethyl-pentyloxy)-phenyl-acetic acid methyl ester
- 175975-78-7/(S)-3-(6-Hydroxy-1H-indol-3-yl)-2-methoxycarbonylamino-propionic acid methyl ester
- 157064-73-8/(3-Acetyl-2-methyl-1-phenyl-1H-indol-5-yloxy)-acetic acid hydrazide
- 173952-36-8/[4-(Benzhydrylidene-amino)-phenyl]-(6-[1,3]dioxolan-2-yl-benzo[1,3]dioxol-5-yl)-methanone
