benzo[f]pentahelicene(53156-66-4)
- Name: benzo[f]pentahelicene
- Synonyms:dibenzo
chrysene - Molecular Formula:
- Molecular Weight:328.413
- CAS Registry Number:53156-66-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 187733-82-0/Benzoic acid (2S,3R,4R,5S)-4-acetoxy-3-({[(2R,3S,5R)-3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl]-carbamoyl}-methyl)-5-phenylsulfanyl-tetrahydro-furan-2-ylmethyl ester
- 1415755-76-8/C22H14ClF3N4OS2
- 869218-47-3/(S)-pinanediol [(1S)-(N,N-diisopropylcarbamoyloxy)(dimethylphenylsilyl)methyl]boronate
- 77978-57-5/N1-(3,4-Dimethylphenyl)-N2-<2-(3,4-dimethylphenylamino)-3,4-dioxo-1-cyclobuten-1-yl>-1-pyrrolidincarboxamidin
- 143818-90-0/4-[3,3-Diethyl-1-(4-nitro-benzylcarbamoyl)-4-oxo-azetidin-2-yloxy]-benzoic acid
- 852244-71-4/1-benzoyl-5,5-dimethyldipyrromethane
- 129215-64-1/Ru(η4-CH2=CHCOMe)(PhP(CH2CH2CH2PCy2)2)
- 1094020-43-5/N'-[1-(2-acetoxyphenyl)-1-imidazol-1-ylmethylidene]-N,N-dimethylhydrazine
- 1143508-27-3/6-(4-hydroxyphenyl)-5-propyl-8,9-dihydro-7H-benzocyclohepten-2-ol
- 1335014-28-2/(R,E)-5-(4-methoxybenzyloxy)-1-phenylpent-1-en-3-ol
- 1322049-15-9/1-[(E)-3-bromoprop-1-enyl]-2,3-dichloro-benzene
- 1608146-55-9/N-(2-ethoxy-5-(3-(3-iodo-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl)phenyl)methanesulfonamide
- 916344-52-0/4-(3-cyanomethoxy-5-methoxy-benzoylamino)-piperidine-1-carboxylic acid tert-butyl ester
- 183854-57-1/Acetic acid (2S,3R,4R,5S,6S)-2,5-diacetoxy-6-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-3-yl ester
- 1135030-52-2/3-methyl-2-{[4-(morpholin-4-ylcarbonyl)-3-(tetrahydro-2H-pyran-4-ylmethoxy)phenoxy]methyl}quinolin-4(1H)-one
- 1350374-47-8/1-(2-benzyloxyethyl)-12-(5-ethyl-5-triethylsilyloxyheptyl)-1,12-dicarba-closo-dodecaborane
- 1232977-42-2/N-(hex-1-yn-1-yl)-4-methyll-N-phenylbenzenesulfonamide
- 128428-38-6/((2R,4aS)-2-Hydroxy-6-methoxy-1,3,4,9-tetrahydro-2H-phenanthren-4a-yl)-acetic acid tert-butyl ester
- 53156-66-4/benzo[f]pentahelicene
- 1356854-17-5/(5S,11R,14R)-1-(2,8-dimethoxy-14-phenyl-6,12-dihydro-5,11-ethanodibenzo[b,f][1,5]diazocin-14-yl)ethanone
- 151004-13-6/(R)-3-Benzyloxy-4,5-dihydro-isoxazol-4-ol
- 14112-68-6/1-chloro-3,3-diethoxy-2-methyl-propene
- 101282-63-7/ethyl 2-((4-chlorophenyl)thio)-2-phenylacetate
- 78082-51-6/allyl 3,6-di-O-benzoyl-α-D-mannopyranoside
- 105014-62-8/N-(p-methylphenyl)-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)thiourea
- 510728-34-4/(1S,2S,5S,6R)-2,3,5-tribenzyl-7-oxa-3-azabicyclo[4.1.0]heptan-4-one
- 312753-45-0/2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-ylamine
- 137542-79-1/(4S)-4-tert-butyl-2-((E)-2-phenylethenyl)-2-oxazoline
- 1583309-92-5/N'-(4-methylphenyl)-γ-ureidopropylsilatrane
- 61955-42-8/N-<<4-(2-Benzoyl-4-chlorophenyl)-5-<2-(dimethylamino)ethyl>-4H-1,2,4-triazol-3-yl>methyl>phthalimide