(E)-2,6-di-tert-butyl-4-styrylphenol(21449-69-4)
- Name: (E)-2,6-di-tert-butyl-4-styrylphenol
- Synonyms:(E)-2,6-di-tert-butyl-4-styrylphenol
- Molecular Formula:
- Molecular Weight:308.464
- CAS Registry Number:21449-69-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 813427-61-1/C10H22O2Si
- 180624-84-4/{3-[(2-methoxyethoxy)methoxy]-2-(2-methylphenyl)propyl}benzene
- 307300-52-3/2-cyclohexyloxy-6,7-dihydro-5H-benzocycloheptene-8-carboxylic acid
- 794575-13-6/(1S,2S,3S,4R)-1-acetoxy-8-benzyloxy-2,3-epoxy-4-(tert-butyldimethylsilyloxy)-1,2,3,4-tetrahydronaphthalene
- 1086601-84-4/(9H-fluoren-9-yl) methyl (R)-1-((R)-1-(2-(2-(2-(2-(1H-1,2,3-triazol-1-yl)ethylamino)-5-fluoropyrimidin-4-yl)benzo[b]thiophen-7-yl)-4-fluorophenyl)ethylamino)-1-oxopropan-2-ylcarbamate
- 136823-15-9/{(pentamethylcyclopentadienyl)tungsten(IV)Me3}(μ-(15)N)
- 1325732-14-6/methyl 1,4-dibenzoyl-2-(4-fluorophenyl)-5-(4-nitrophenyl)-2,5-dihydro-1H-pyrrole-2-carboxylate
- 1431561-92-0/C20H23N3O5S
- 1616923-38-6/9-benzyloxy-2-isopropyl-6-(4-phenylthiophen-3-ylmethyl)-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
- 29162-90-1/2-chloro-1,3-diethyl-[1,3,2]diazaborinane
- 185685-57-8/(4-Bromo-3-methyl-phenyl)-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-methanone
- 158631-97-1/(3aS,3bS,6aR,7R,7aS)-7-Benzyloxymethyl-7-iodo-6-(4-methoxy-benzyl)-2,2-dimethyl-hexahydro-1,3,4-trioxa-6-aza-cyclopenta[a]pentalen-5-one
- 868756-18-7/7-(benzyloxy)-1-(tert-butyldimethylsilyloxy)undec-10-ene
- 1172115-41-1/C19H20N4
- 1185908-02-4/5-[2-(2,3-difluoro-phenyl)-ethyl]-7-hydroxy-pyrazolo[1,5-a]pyrimidine-2-carbonitrile
- 1355994-14-7/2-(4-methoxybenzyl)-8-methyl-7,8-dihydropyrazolo[3,4-b]azepin-4(2H)-one
- 1390635-95-6/N-({1-[2-(4-cyanophenyl)-2-oxoethyl]-1H-1,2,3-triazol-4-yl}methyl)-2-(10H-phenothiazin-10-yl)acetamide
- 1449421-88-8/5,6-dimethyl-3-phenylbenzo[d]isoxazole-4,7-diol
- 1476066-85-9/S-ethyl 2-amino-5-iodobenzothioate
- 21449-69-4/(E)-2,6-di-tert-butyl-4-styrylphenol
- 482620-67-7/4-(1-aminoethyl)benzophenone
- 648928-66-9/4-benzyloxycarbonyl-1-[((2R,3R,4R)-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}tetrahydro-3-(4-fluorophenyl)-2H-pyran-4-yl)methyl]piperazinone
- 1191066-33-7/4-{[(4-chlorobenzenesulfonyl)-(2-fluorobenzyl)amin]methyl}-N-cyclopropylmethylbenzamide
- 300809-76-1/(E)-5(S)-[1(S)-(2,2-dimethyl-1,1-diphenyl-1-silapropoxy)-2-(phenylmethoxy)ethyl]-3-nonylideneoxolan-2-one
- 857064-57-4/(S)-1-(2,3-Dimethoxy-benzoyl)-pyrrolidine-2-carboxylic acid 2,3-dimethoxy-benzylamide
- 1000051-66-0/4-{(S)-2-amino-2-[(2S,4R)-4-methyl-5-oxotetrahydrofuran-2-yl]ethyl}-1-(2,6-difluorophenyl)-5,5-dimethylpiperazin-2-one
- 307341-91-9/7-((4-nitrophenylamino)(pyridin-2-yl)methyl)quinolin-8-ol
- 162271-78-5/2-(2-Cyclohexylamino-phenylamino)-1-pyrrolidin-1-yl-ethanone
- 1354723-14-0/diphenyl 1-phenyl-4-nonynyl phosphate
- 1395051-35-0/N-(5-cyclopropyl-3-isoxazolyl)-N'-[4-(2-[6-(4-ethylpiperazino)-2-methyl-4-pyrimidinyl]amino-1,3-thiazol-5-yl)phenyl]urea
