Benzene, (3,4,4-trimethyl-1,2-pentadienyl)-(102775-32-6)
- Name: Benzene, (3,4,4-trimethyl-1,2-pentadienyl)-
- Synonyms:
- Molecular Formula:C14H18
- Molecular Weight:186.297
- CAS Registry Number:102775-32-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102767-96-4/Benzoic acid, 3,5-dimethoxy-4-(phenylmethoxy)-, 1,2-bis[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-2-oxoethyl ester
- 102767-97-5/Ethanedione, bis[4-(dimethylamino)phenyl]-, monooxime
- 102770-27-4/Benzaldehyde, 4-(diethylamino)-, O-methyloxime
- 102771-00-6/2-Iodo-5-(trifluoroMethyl)phenol
- 102771-67-5/2-Butenedioic acid, 2-[[4-(difluoromethoxy)phenyl]amino]-, dimethyl ester
- 102771-68-6/2,3-Quinolinedicarboxylic acid, 6-(difluoromethoxy)-, dimethyl ester
- 102774-86-7/9H-fluoren-9-ylmethyl 2,5-dioxopyrrolidine-1-carboxylate
- 102774-90-3/Pentanoic acid, 5-amino-4-hydroxy-, (4S)-
- 102775-11-1/2,3-Undecanediol, 3-ethyl-, 2-methanesulfonate, (2R,3R)-rel-
- 102775-32-6/Benzene, (3,4,4-trimethyl-1,2-pentadienyl)-
- 10277-56-2/Benzeneethanol, b-(phenylthio)-, (S)-
- 102775-86-0/1H,5H-[1,2,4]Triazolo[1,2-a][1,2,4]triazole-1,5-dione, tetrahydro-3,3,7,7-tetramethyl-
- 102776-17-0/Bicyclo[2.2.1]heptane, 3-(2,2-dimethylpropoxy)-1,7,7-trimethyl-2-[(1Z)-1-propenyloxy]-, (1R,2S,3R,4S)-
- 102776-26-1/Cyclobutanone, 2,2-dichloro-3-[[(1R,2S,3R,4S)-3-(2,2-dimethylpropoxy)-1,7,7-trimethyl bicyclo[2.2.1]hept-2-yl]oxy]-4-methyl-, (3R,4S)-
- 102776-43-2/Cyclopentanone, 3-(2-phenylethyl)-, (3S)-
- 10277-93-7/2-Isopropenylphenol
- 102780-04-1/2H-Pyran-2-one, 5,6-dihydro-5-methyl-6-(1-methylethyl)-4-(1-pyrrolidinyl)-, trans-
- 102780-06-3/2H-Pyran-2-one, 6-(1,1-dimethylethyl)-5,6-dihydro-5-methyl-4-(1-pyrrolidinyl)-, trans-
- 102780-72-3/2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3-[4-(dimethylamino)phenyl]-
- 102782-12-7/Benzenemethanol, 3-methoxy-a-methyl-2-(trimethylsilyl)-
- 102782-13-8/Benzenemethanol, 5-methoxy-a-methyl-2-(trimethylsilyl)-
- 102782-25-2/Benzenemethanol, 3-methoxy-a-(1-methylethyl)-2-(trimethylsilyl)-
- 102782-26-3/Benzenemethanol, 5-methoxy-a-(1-methylethyl)-2-(trimethylsilyl)-
- 10278-28-1/2-bromo-N-(3-chlorophenyl)benzamide
- 102783-72-2/Guanosine 5'-(pentahydrogen tetraphosphate), 2'-deoxy-
- 10278-39-4/2-bromo-N-(4-nitrophenyl)benzamide
- 102787-43-9/Benzene, [[(1-ethyl-2-propenyl)oxy]methyl]-
- 102771-66-4/5-(TRIFLUOROMETHOXY)PYRIDINE-2-CARBOXYLIC ACID
- 102771-65-3/3-Pyridinecarboxylic acid, 2-[1-acetyl-4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2- yl]-5-(acetyloxy)-, methyl ester
- 102771-60-8/4H-Imidazol-4-one, 1,5-dihydro-2-(5-hydroxy-2-pyridinyl)-5-methyl-5-(1-methylethyl)-
