2-(4-phenyl-1-buten-3-ynyl)benzo[c]phenanthrene(61172-27-8)
- Name: 2-(4-phenyl-1-buten-3-ynyl)benzo[c]phenanthrene
- Synonyms:
- Molecular Formula:
- Molecular Weight:354.451
- CAS Registry Number:61172-27-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58210-14-3/2,6-Dimethyl-2,5-heptadien-4-ol
- 98071-23-9/3-ethanesulfonyl-propionitrile
- 99072-67-0/2-propyl-propane-1,1,3,3-tetracarbonitrile
- 101433-43-6/N-decyl-bis(2-cyanoethyl)amine
- 88671-72-1/2-hydroxy-2,2-bis(2-methylphenyl)-N',N'-diphenylacetohydrazide
- 3135-77-1/Ureidophosphorsaeuredimethylester
- 926-34-1/4,4-Dimethyl-6-oxoheptansaeure-methylester
- 1189-86-2/Isopropyl-3.3-dimethylpropyne-1-ylamin
- 58435-06-6/(butyne-3' yl)-3a methylene-6 cis perhydropentalenone-1
- 94676-67-2/2,12-dihydroxy-cycloeicosane-1,11-dione
- 844-93-9/2-chloro-4-nitro-benzoic acid-(2-diethylamino-ethylamide)
- 3623-39-0/3,5-dichloro-2-hydroxy-4,6-dimethoxy-benzamide
- 43060-67-9/10-Methyl-<6.4.0.02,7>tricyclododeca-2,4,6-trien-1-ol
- 75443-46-8/3β-Methylsecodehydroabietinsaeuremethylester
- 42549-00-8/2-Methyl-2',3-dichlor-5-tert.-butylbenzophenon
- 64109-64-4/(8S,9S,10R,11S,13S,14S,17S)-17-Hydroxy-10,11,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one
- 6066-44-0/1,1,4-Triallyl-1,4-diazabutan
- 13920-18-8/15,15'-didehydro-7,8,7',8'-tetrahydro-ψ,ψ-carotene
- 61172-27-8/2-(4-phenyl-1-buten-3-ynyl)benzo[c]phenanthrene
- 69687-43-0/3-Pentanone, 2-hydroxy-4-methoxy- (9CI)
- 58977-12-1/(4Ξ,6R)-4,6-dimethyl-oct-7-en-3-one
- 128365-70-8/(2R,5S)-5-Butyryloxymethyl-tetrahydro-furan-2-carboxylic acid methyl ester
- 126522-36-9/3-hydroxyvoafrine A
- 10509-87-2/α,α'-DiMethyldiphenethylaMine Hydrochloride
- 127419-76-5/4,6-dimethyltricyclo<3.3.3.0>undec-3-en-2-one
- 128838-13-1/1-(1-Hydroxy-3,4-dihydro-naphthalen-2-yl)-2-methyl-propan-1-one
- 76685-69-3/(1R*,5S*,6S*)-2,2,6-trimethyl-4-methylidentricyclo[3.3.3.0]undecan
- 76685-68-2/4,4,8-trimethyltricyclo<3.3.3.01,5>undecan-2-one
- 78908-10-8/(+/-)-methyl 7-(3-hydroxy-5-oxo-1-cyclopenten-1-yl)-4-(Z)-heptenoate
- 1013-52-1/(+/-)-Isopropyliden-6-methyl-indan-1-ol
