4-Hexenoic acid, 6-bromo-2-ethyl-3,3-dimethyl-, methyl ester(60683-84-3)
- Name: 4-Hexenoic acid, 6-bromo-2-ethyl-3,3-dimethyl-, methyl ester
- Synonyms:
- Molecular Formula:C11H19BrO2
- Molecular Weight:
- CAS Registry Number:60683-84-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60682-08-8/1(2H)-Naphthalenone, 3,4-dihydro-2-[[4-hydroxy-4-[3-(trifluoromethyl)phenyl]-1-piperidinyl]meth yl]-6,7-dimethoxy-, hydrochloride
- 60682-10-2/1H-Inden-1-one, 2,3-dihydro-2-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-5,6-dimethoxy-, hydrochloride
- 60682-18-0/1(2H)-Naphthalenone, 2-(chloromethyl)-3,4-dihydro-
- 60682-19-1/2-Naphthalenemethanaminium, 1,2,3,4-tetrahydro-6,7-dimethoxy-N,N,N-trimethyl-1-oxo-, iodide
- 60682-20-4/1(2H)-Naphthalenone, 2-[(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)methyl]-3,4-dihydro-6,7-dimeth oxy-
- 60682-21-5/1(2H)-Naphthalenone, 3,4-dihydro-6,7-dimethoxy-2-[[(3-phenyl-3-butenyl)amino]methyl]-
- 60682-23-7/4-Piperidinol, 4-phenyl-1-[(1,2,3,4-tetrahydro-1-hydroxy-6,7-dimethoxy-2-naphthalenyl) methyl]-
- 60682-26-0/6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-, monohydrochloride
- 60682-27-1/2(3H)-Furanone, dihydro-3-[[(1,2,3,4-tetrahydro-6,7-dihydroxy-1-isoquinolinyl)methyl]thio] -, hydrochloride
- 60682-58-8/Phosphinic acid, diphenyl-, 1,2-ethanediyl ester
- 60682-95-3/1-(diethoxyphosphorylMethylsulfonyl)-4-Methylbenzene
- 60683-16-1/1H-Indene-3-acetic acid, 5-fluoro-1-[hydroxy[4-(methylsulfinyl)phenyl]methyl]-2-methyl-, 1,1-dimethylethyl ester
- 60683-29-6/Phosphonic acid, [[(trifluoroacetyl)amino]methyl]-, dimethyl ester
- 60683-32-1/Lithium, [(trimethylgermyl)methyl]-
- 60683-36-5/9,10-Anthracenedione, 1-amino-4-[(3-methylphenyl)amino]-
- 60683-42-3/Naphthalene, 1-(1,1-dimethylethyl)-7-methoxy-
- 60683-46-7/2-Naphthalenol, 3-(1-methylethyl)-
- 60683-53-6/Naphthalene, 1,2,4-trimethoxy-
- 60683-82-1/4-Hexenoic acid, 6-bromo-2,3,3-trimethyl-, ethyl ester
- 60683-84-3/4-Hexenoic acid, 6-bromo-2-ethyl-3,3-dimethyl-, methyl ester
- 60684-34-6/2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,1 0,14,18,22,26,30,34-hexatriacontanonaenyl)-
- 6068-47-9/2,5-Cyclohexadiene-1,4-dione, mono[(1-methyl-4(1H)-pyridinylidene)hydrazone]
- 60684-80-2/Phenol, 2-(2,3,4,5,6,7,8,9-octahydro-9-phenyl-10(1H)-acridinyl)-
- 60684-81-3/Benzenamine, 2-(2,3,4,5,6,7,8,9-octahydro-9-phenyl-10(1H)-acridinyl)-
- 60684-88-0/Phenol, 2-(2,3,4,4a,5,6,7,8,9,9a-decahydro-9-phenyl-10(1H)-acridinyl)-
- 606-85-9/Hydrazinecarboxamide, 2,2-diphenyl-
- 60686-51-3/1,1,3-Propanetricarboxylic acid, 3-amino-, 1,1-bis(1,1-dimethylethyl) ester, (3S)-
- 60686-52-4/Z-D-GLA(OTBU)2-OH
- 60686-53-5/1,1,3-Propanetricarboxylic acid, 3-amino-, 1,1-bis(1,1-dimethylethyl) ester, (R)-
- 60686-65-9/2(3H)-Furanone, 5-ethyldihydro-5-methyl-, (R)-