2-<1-Hydoxy-4-methyl-cyclohexyl>-anisol(24423-06-1)
- Name: 2-<1-Hydoxy-4-methyl-cyclohexyl>-anisol
- Synonyms:
- Molecular Formula:
- Molecular Weight:220.312
- CAS Registry Number:24423-06-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1262129-81-6/7-(4-chloro-2-fluorophenyl)-2-(2-methyl-2-phenylpropionyl)-1,3,4,11a-tetrahydro-2H,10H-2,4a,10-triazadibenzo[a,d]cycloheptene-5,11-dione
- 1214908-76-5/C15H17F5N4O
- 1262025-73-9/C26H31N3
- 1020097-17-9/C43H39F6N5O5
- 1353249-77-0/C27H28FN5O
- 1375258-17-5/C21H14N4
- 1375258-98-2/C21H16ClN3
- 1263478-46-1/2-(4-benzyl-3,6-dioxo-1-(2-(thiophen-2-yl)ethyl)piperazin-2-yl)-N-(3-phenylpropyl)acetamide
- 1378533-87-9/benzyl {(5S)-6-[bis(3-methoxybenzyl)amino]-5-[(tert-butoxycarbonyl)amino]-6-oxohexyl}carbamate
- 1382804-96-7/tert-Butyl 9-methyl-2-(2-oxo-4-phenethylpiperazin-1-yl)-5,7,8,9-tetrahydro-6H-pyrido[3',4':4,5]pyrrolo[2,3-b]pyridine-6-carboxylate
- 1371967-36-0/2-fluoro-N-{6-[2-methyl-4-(methylamino)phenoxy]pyridin-3-yl}-4-(trifluoromethyl)benzamide
- 1374332-69-0/C38H73F5O5Si3
- 56923-66-1/5-(4-Diethylamino-phenylamino)-2-hydroxy-3-undecyl-[1,4]benzoquinone
- 17258-02-5/N,N'-bis-(4-nitro-phenyl)-pyrazino[2,3-d]pyridazine-5,8-diamine
- 23519-41-7/1-Amino-4-hydroxy-2-(4-phenylmethanesulfonyl-phenoxy)-anthraquinone
- 56985-35-4/(Z)-7-[(1S,2R,3R,5S)-5-Hydroxymethyl-3-triphenylsilanyloxy-2-((E)-(S)-3-triphenylsilanyloxy-oct-1-enyl)-cyclopentyl]-hept-5-enoic acid methyl ester
- 55765-27-0/2,2,6,6-Tetrakis(2-carboxyethyl)cyclohexanon-p-nitrophenylester
- 54884-83-2/C15H21NO
- 25284-97-3/C9H10NO3
- 24423-06-1/2-<1-Hydoxy-4-methyl-cyclohexyl>-anisol
- 38290-35-6/C17H19ClN2
- 17434-32-1/seqcis-2-(p-Methoxybenzal)-3,3-dimethylindan-1-on
- 29545-27-5/Dimethylthiocarbamoylsulfanyl-phenyl-acetic acid ethyl ester
- 17490-75-4/(2,4,5-Trifluor-3-methoxy-phenoxy)-essigsaeure
- 36775-86-7/N-(2-Hydroxy-phenyl)-4-oxo-4-phenyl-butyramide
- 60092-84-4/C17H26N2O2S
- 60768-60-7/C10H12Cl2N4S
- 22180-93-4/2-Propyl-pentanoic acid (2-chloro-5-nitro-phenyl)-amide
- 68668-05-3/(Z)-4-[3-(4-Ethyl-phenyl)-ureido]-4-oxo-but-2-enoic acid
- 74220-51-2/2-Amino-2'-fluor-5-nitrobenzophenon-β-oxim