10-(chloromethyl)benzo[pqr]tetraphene(86803-19-2)
- Name: 10-(chloromethyl)benzo[pqr]tetraphene
- Synonyms:
- Molecular Formula:C21H13Cl
- Molecular Weight:300.7809
- CAS Registry Number:86803-19-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 67026-88-4/1-tert-butyl-3-cyano-2-(pyridin-3-ylmethyl)guanidine
- 7733-01-9/N-methyl-N-(propan-2-yl)aniline
- 55305-37-8/2-[(E)-7-Dodecenyloxy]tetrahydro-2H-pyran
- 6007-77-8/4-(2,5-DIMETHYLTHIEN-3-YL)-4-OXOBUTANOIC ACID
- 54188-36-2/3-methyl-1,2,3,5,6,7-hexahydro-3,4,11b-triazacyclohepta[1,2,3-jk]fluorene
- 17641-14-4/N-(3-Ethoxyphenyl)-2-iodoacetamide
- 170493-70-6/(2S)-1-(8-methoxy-4,5-dihydro-1H-benzo[g]indol-1-yl)propan-2-amine
- 149750-14-1/N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylpropanamide hydrochlo ride
- 16910-17-1/Kaur-16-en-18-oic acid,20-hydroxy-, d-lactone,(4a)- (9CI)
- 150-05-0/(S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol
- 14691-84-0/dipotassium dihydrogenpyrophosphate
- 121535-91-9/2-(2-methylpropanoyl)benzenediazonium chloride
- 99507-52-5/1-[3-(3-bromophenyl)-3-(phenylsulfanyl)propanoyl]piperidine
- 93942-26-8/Azelaic acid, compound with 2-amino-2-methylpropan-1-ol
- 211510-16-6/Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester
- 29007-42-9/7-nitroquinolin-8-yl pyridine-4-carboxylate
- 86803-19-2/10-(chloromethyl)benzo[pqr]tetraphene
- 93859-12-2/2,2-dimethylpentane-1,5-diyl diisocyanate
- 15166-22-0/2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-ethylbenzamide
- 726-91-0/N-[Bis(1-aziridinyl)phosphinyl]-m-fluorobenzamide
- 32685-44-2/Titanate(2-), bis(ethanedioato(2-)-O,O)oxo-, diammonium, (SP-5-21)-
- 87402-72-0/Eulophiol
- 61947-93-1/9-Oxo-2,4,5,7-decatetraenoic acid
- 14315-16-3/3-AMINOBENZANILIDE
- 143728-98-7/cochinmicin II
- 134089-00-2/NK-1 protein
- 85612-35-7/1H-Indole-3-propanoic acid,phenylmethyl ester
- 82547-58-8/Cefteram pivoxil
- 85563-91-3/Alliodoric acid
- 70610-01-4/(+)-8-(2,3-Dihydroxy-3-methylbutyl)-7-methoxy-5-[(3-methyl-2-butenyl)oxy]-2H-1-benzopyran-2-one