(Z)-4-(1-phenylbut-2-enyl)phenol(1628714-02-2)
- Name: (Z)-4-(1-phenylbut-2-enyl)phenol
- Synonyms:(Z)-4-(1-phenylbut-2-enyl)phenol
- Molecular Formula:
- Molecular Weight:224.302
- CAS Registry Number:1628714-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 198836-42-9/(S)-3-Methyl-2-[(2-nitro-benzenesulfonyl)-pent-4-enyl-amino]-butyric acid methyl ester
- 73172-95-9/1-(2-hydroxyethyl)-6-iodo-1,3,5-cycloheptatriene
- 1268326-10-8/tert-butyl (6-chloro-2-{[(4-nitrophenyl)methyl]sulfanyl}-4H-3,1-benzothiazin-4-yl)acetate
- 1220581-19-0/(6-methoxy-2'-phenoxymethyl-4'-trifluoromethyl-biphenyl-3-yl)-acetic acid ethyl ester
- 1309866-28-1/8-(4-dimethylamino-benzoyl)-2,4-dimethyl-quinoline-6,7-dicarboxylic acid dimethyl ester
- 1279015-07-4/(S)-2-(biphenyl-4-yloxymethyl)-5-cyclopentyloxymethyl-2,3-dihydro-oxazolo[3,2-a]pyrimidin-7-one
- 1308253-13-5/2-(benzylsulfanyl)-6-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione
- 1087376-79-1/C30H37N5O6
- 1571098-27-5/ethyl (3E)-2,3-dibromo-4-(diphenylphosphoryl)-2-methyloct-3-enoate
- 160642-45-5/8-[3-(N-glycyl-N-methylamino)-2,6-dichlorobenzyloxy]-3-bromo-2-methylimidazo[1,2-a]pyridine
- 157008-40-7/trans-N-benzyl-2,5-bis(hydroxymethyl)pyrrolidine
- 1140909-14-3/(2S,3S)-2-Amino-3-hydroxy-hexanoic acid benzyl ester; hydrochloride
- 1189152-71-3/methyl 10-cyclohexyl-4H-imidazo[1,2-a]indolo[1,2-d][1,4]benzodiazepine-7-carboxylate
- 105259-45-8/C17H16O2
- 1330632-80-8/(2R,3S)-allyl 2-((S)-2-((2R,3S)-2-((3S,6R)-6-((tert-butoxycarbonyl)amino)-5-mesyl-1,4-thiazepane-3-carboxamido)-3-mesylbutanamido)-4-oxo-4-(tritylamino)butanamido)-3-hydroxybutanoate
- 1407186-21-3/(S)-3-(3-(4-bromophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoyl)oxazolidin-2-one
- 635712-60-6/(R)-2-Benzyloxycarbonylamino-3-[2-methyl-1-(2-trimethylsilanyl-ethanesulfonyl)-1H-benzoimidazol-5-yl]-propionic acid methyl ester
- 769956-95-8/JAC01159
- 99779-32-5/2-chloro-N-(2-hydroxybenzyl)-N-(3-nitrophenyl)acetamide
- 1628714-02-2/(Z)-4-(1-phenylbut-2-enyl)phenol
- 92733-62-5/methyl 2,3,6-tri-O-benzyl-4-O-(4,6-di-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranosyl)-β-D-glucopyranoside
- 886358-51-6/4-(furan-2-yl)-2-methyl-5-oxo-N-(o-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
- 22489-94-7/2-phenyl-2-(prop-2-yn-1-yl)pent-4-yn-1-ol
- 31481-57-9/4-nitro-benzoic acid-((1R)-isomenthyl ester)
- 85603-77-6/(2S,4aR,6R,8aS/2R,4aS,6S,8aR)-Decahydro-6-(trans-4-propylcyclohexyl)-2-naphthalinol
- 865448-81-3/trimethyl[(2-{[((S)-1-methyl-3-p-tolylprop-2-yn-1-yl)oxy]methyl}naphthyl)ethynyl]silane
- 147982-69-2/4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide
- 1352809-01-8/3-oxo-1',11'-bis(2,2,2-trifluoroacetyl)-1',2',3',4',8',9',10',11'-octahydro-3H-spiro[isobenzofuran-1,6'-pyrano[3,2-g:5,6-g]diquinoline]-5-carboxylic acid
- 1446888-23-8/4-captopril phthalonitrile
- 1241840-18-5/2-(3,4-dihydroxyphenyl)-2-(3-methylimidazolium) butyl acetate octylsulfate
