(E)-4-methyl-3-(2-methylphenyl)-2-penten-1-ol(384333-57-7)
- Name: (E)-4-methyl-3-(2-methylphenyl)-2-penten-1-ol
- Synonyms:(E)-4-methyl-3-(2-methylphenyl)-2-penten-1-ol
- Molecular Formula:
- Molecular Weight:190.285
- CAS Registry Number:384333-57-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123500-15-2/N-(p-trifluoromethylbenzylidene)-9-aminofluorene
- 53188-19-5/β-piperonal oxime O-(2,4-dinitro-phenyl ether )
- 1233348-08-7/8-hydroxy-11-[(2-methoxyphenyl)dimethylsilanyl]-4-phenyl-2,4,6-triaza-tricyclo[5.3.1.0(2,6)]undecane-3,5-dione
- 1351823-05-6/(S)-4-(tert-butoxycarbonyloxy)-5-phenylpent-1-ene
- 1400751-61-2/C43H34N2O6
- 75040-88-9/1-(Phenylbenzylideneamino)-5-p-tolyl-2,4-dithiobiuret
- 131141-04-3/(4-Methyl-benzyl)-[1,2,4]triazol-1-yl-amine
- 74816-44-7/1-(N-methylanilino)-1-phenyl-1-butene
- 135475-32-0/N-(5'-carboxy-4'-chloro-2'-fluorophenyl)-3-(trifluoromethyl)glutarimide
- 384333-57-7/(E)-4-methyl-3-(2-methylphenyl)-2-penten-1-ol
- 85503-15-7/8-benzyloxycarbonylamino-3-hydroxyoctanamide
- 1428550-05-3/dimethyl 4-phenyl-1-tosyl-6-(2-(trifluoromethyl)phenyl)-1,6-dihydropyridine-2,3-dicarboxylate
- 131013-17-7/6-C-phenyl-3,6-dideoxy-1,2-O-isopropylidene-α-D-allofuranose
- 96666-49-8/1,3-bis(4-methoxybenzyl)2,4,6-trioxopyrrolo<3,4-d>imidaziline
- 1190280-76-2/C14H11ClN4
- 1575651-53-4/C12H10BrN3O2
- 1269488-04-1/N-(dicyclopropylmethyl)-S-methylisothiourea hydroiodide
- 69173-96-2/2,3,4,6-tetrafluorobenzonitrile
- 19978-10-0/Isopropyl(tosyl)carbodiimid
- 101098-52-6/N-benzyl-N-methylhexane-1,6-diamine
- 121404-72-6/(R)-(-)-1-phenylsulfonyl-3-methylundecane
- 1258206-71-1/3-(1-azidocyclohexyl)-N-methoxy-N-methylpropanamide
- 1227307-65-4/C22H31NO4S
- 1032592-55-4/C12H15IO2
- 1365611-73-9/C19H16FNO3S
- 905557-30-4/N-[4-[[(hexahydro-1H-pyrrolizin-7a-yl)methylamino]methyl]-3-hydroxyphenyl]acetamide
- 1622312-69-9/C16H12N2O2
- 1373160-88-3/rac-tert-butyl 2-hydroxy-2-(4-methoxyphenyl)ethoxycarbamate
- 206195-28-0/3-(2-ethynyl-3,4,5-trimethoxyphenyl)-1-(1,3-oxazol-2-yl)propan-1-ol
- 1289154-72-8/α-[[2-[(2-methoxyphenyl)ethynyl]phenyl]ethynyl]-α-(1,1-dimethylethyl)benzenemethanol