(Z)-2-Methyl-1-phenyl-1-penten(30649-20-8)
- Name: (Z)-2-Methyl-1-phenyl-1-penten
- Synonyms:
- Molecular Formula:
- Molecular Weight:160.259
- CAS Registry Number:30649-20-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25095-64-1/2,6-diphenyl-pyrimidine-4,5-dicarboxylic acid anhydride
- 17539-36-5/5-(4-hydroxymethyl-5-methyl-isoxazol-3-yl)-pentan-2-one (2,4-dinitro-phenyl)-hydrazone
- 28640-29-1/(S)-5-methyl-3-phenyl-4,5-dihydroisoxazole
- 19300-11-9/1,5-diethynyl-2,4-dipropoxy-benzene
- 21735-70-6/Angustmycin a
- 24477-26-7/3-methyl-isoxazole-5-carboxylic acid 4-[(4-methyl-cyclohexylcarbamoyl)-sulfamoyl]-phenethylamide
- 26770-40-1/1-O-caffeoyl-β-D-glucopyranose
- 20503-37-1/selenopheno[3,2-b]thiophene
- 2869-27-4/α-apooxytetracycline
- 20603-44-5/3,5-O-Benzylidene-D-ribonic Acid γ-Lactone
- 18587-37-6/5-(2-bromo-phenylsulfanyl)-3-methyl-4-nitro-isothiazole
- 18249-86-0/4-[2-(5-nitro-4-styryl-imidazol-1-yl)-ethyl]-morpholine
- 18857-23-3/3,10,17,24-tetraoxa-2,4,9,11,16,18,23,25-octasilahexacosane, 2,2,4,4,9,9,11,11,16,16,18,18,23,23,25,25-hexadecamethyl-
- 2567-33-1/3-nitro-butan-2-one oxime
- 17699-07-9/(3R,4R,6S)-3,6-dihydroxymenth-1-ene
- 21195-53-9/2,3,5,5-tetramethyl-cyclohexanone
- 27249-60-1/Phenylsulfanylthiocarboxyoxy-acetic acid tert-butyl ester
- 1479-83-0/3-Trifluormethyl-4'-tert.-butyl-diphenylsulfon
- 154462-00-7/trans-3-Methyl-trans-2-hydroxy-cyclohexanol
- 30649-20-8/(Z)-2-Methyl-1-phenyl-1-penten
- 30072-82-3/4,5-Dimethoxy-N,N-dimethyl-benzene-1,2-diamine
- 24111-67-9/(+/-)-5,2'-Dichlor-2-
-benzophenon - 18322-92-4/13β-Ethylgona-1,3,5(10)-trien-3,16α,17β-triol
- 2020-14-6/2-(4-Methyl-3-oxopentyl)-cyclohexan-1,3-dion
- 25241-37-6/(2,2,2-Trichloro-1-phenoxy-ethyl)-phosphoramidic acid diisopropyl ester
- 2130-29-2/1,18-Bis-<2,2,6-trimethyl-cyclohexen-(6)-yl>-7,12-dihydroxy-3,7,12,16-tetramethyl-octadeca-pentaen-(1,3,9,15,17)-diin-(5,13)
- 1082940-67-7/C29H37NO4
- 1142813-21-5/1-(6-(2-(2-(2-methoxyphenyl)ethynyl)phenyl)hex-5-ynyl)piperidin-2-one
- 1071483-96-9/C28H36Cl2N4O3
- 1104307-78-9/2-(2-methoxy-2-oxoethyl)phenyl 3,5-dimethoxybenzoate
