5,7,12,14-tetrakis(phenylethynyl)pentacene(18826-38-5)
- Name: 5,7,12,14-tetrakis(phenylethynyl)pentacene
- Synonyms:
- Molecular Formula:
- Molecular Weight:678.832
- CAS Registry Number:18826-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56699-03-7/1-methoxy-3-methylsulfanyl-penta-1,2-diene
- 72475-10-6/3-(m-Fluorphenyl)-2,2-dimethylpropionaldehyd
- 91970-01-3/3-isopropyl-4-methylbenzoic acid
- 53299-58-4/1-(2-Chloro-allylsulfanyl)-4-methoxy-benzene
- 71270-78-5/N-(2-Methoxy-phenyl)-N-(2-oxo-propyl)-methanesulfonamide
- 54103-43-4/1-(4-Methoxy-phenyl)-6-methyl-4-phenyl-heptane-1,3,5-trione
- 57375-90-3/N-sec-Butoxycarbonyl-3-
- 29516-24-3/5-Nitro-2-(4'-nitrobenzyl-mercapto)-benzaldehyd
- 68622-99-1/2-((E)-2-m-Tolyl-vinyl)-biphenyl
- 164721-07-7/toluene-4-sulfonic acid-(cis-4-phenyl-cyclohexyl ester)
- 33889-86-0/(-)-6,6-Dimethyl-norpinan-2-spiro-1'-<2',2'-dibromcyclopropan>
- 42842-69-3/1,1-Diphenyl-2-(2-butinyl)cyclopropan
- 852922-45-3/3,3'-ethane-1,2-diylbissulfanyl-bis-pentane-2,4-dione
- 34601-16-6/2,2-Dimethyl-3-phenyl-pentanedioic acid 5-methyl ester
- 68117-66-8/Trimethyl-((E)-1-phenylsulfanyl-dec-1-enyloxy)-silane
- 36914-29-1/C10H9Br2ClN2O2
- 68429-08-3/2-Ethyl-hexanoic acid 5-ethyl-5-methyl-3-oxo-2-o-tolyl-cyclohex-1-enyl ester
- 10084-82-9/N-benzyloxycarbonyl-glycyl=>N-benzyloxycarbonyl-glycyl=>glycine ethyl ester
- 57763-79-8/1,2-Bis<β,β-bis-(phenylsulfonyl)-aethylen>-benzol
- 18826-38-5/5,7,12,14-tetrakis(phenylethynyl)pentacene
- 90926-12-8/2-(2-Hydroxy-5-methyl-phenyl)-propanol-(1)
- 5715-17-3/5-Methoxy-2-methyl-cyclohex-3-encarbaldehyd-dimethylacetal
- 92369-35-2/Hexyloxymethyl-benzyl-aether
- 91349-61-0/2,3,4,6-Tetrakis-chlormethyl-toluol
- 96061-02-8/1-Brom-1-(4-isopropyl-phenyl)-2,2-diphenylen-ethylen od. 9-(α-Brom-4-isopropyl-benzyliden)-fluoren
- 95563-51-2/2,6-Di-tert.-butyl-4-(1-benzyloxy-aethyl)-phenol
- 93435-30-4/Aethoxycarbonyl-phenylmercapto-phenylsulfon-methan
- 95431-87-1/4-Chlor-3-methyl-2,6-bis-<4-methyl-benzyl>-phenol
- 96275-65-9/1-
- 36165-24-9/2,2,4-Triphenyl-1-p-tolyl-butane-1,4-dione