Benzene, 1-chloro-4-(2-phenyl-1-propenyl)-(60623-83-8)
- Name: Benzene, 1-chloro-4-(2-phenyl-1-propenyl)-
- Synonyms:
- Molecular Formula:C15H13Cl
- Molecular Weight:228.721
- CAS Registry Number:60623-83-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 60615-82-9/4-Oxa-1,7,9-triaza-3,5-disilabicyclo[5.3.1]undecane-8,10,11-trione, 3,3,5,5-tetramethyl-9-(2-propenyl)-
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- 60617-60-9/Pyridine, 2-(chloromethyl)-3-methoxy-, hydrochloride
- 60617-89-2/Benzene, 1-chloro-4-(1-phenylethyl)-
- 60622-52-8/Benzene, [(3,7-dimethyl-2,6-octadienyl)sulfonyl]-
- 60622-59-5/1H-Fluorene-1,9-dicarboxylic acid, dodecahydro-7-(hydroxymethyl)-1,4a-dimethyl-, dimethyl ester
- 60623-22-5/1H-Isoindole-1,3(2H)-dione, 2-[(2-chloro-2-phenylethyl)thio]-
- 60623-23-6/1H-Isoindole-1,3(2H)-dione, 2-[(2-chloro-2-phenylpropyl)thio]-
- 60623-30-5/1H-Isoindole-1,3(2H)-dione, 2-[[2-(acetyloxy)-2-chloroethyl]thio]-
- 60623-40-7/1,2-Benzenediol, 4-(1-butyl-1-methylpentyl)-
- 60623-41-8/1,2-Benzenediol, 4-(1-hexyl-1-methylheptyl)-
- 60623-42-9/1,2-Benzenediol, 4-(1-dodecyl-1-methyltridecyl)-
- 60623-60-1/Furan, tetrahydro-2-(phenylthio)-
- 60623-76-9/Heptanenitrile, 2-[2-(hexahydro-5-hydroxy-2-oxo-2H-cyclopenta[b]furan-4-yl)ethenyl]-2- hydroxy-
- 60623-83-8/Benzene, 1-chloro-4-(2-phenyl-1-propenyl)-
- 60623-85-0/Benzene, 1-methyl-4-(2-phenyl-1-propenyl)-
- 60623-91-8/4,5-Pyridazinedione, 3,6-dibenzoyl-, 1,2-dioxide
- 60624-53-5/2-Propanol, 2-methyl-, molybdenum(4+) salt
- 60624-69-3/Phenol, 4-nitro-, lead(2+) salt
- 60624-91-1/1-Pentanone, 1-[7-(1-methylnonyl)-9H-fluoren-2-yl]-
- 60624-94-4/1-Pentanone, 1-[7-(2-methylundecyl)-9H-fluoren-2-yl]-
- 60624-96-6/1-Pentanone, 1-[7-(3-methylnonyl)-9H-fluoren-2-yl]-
- 60624-98-8/1-Nonanone, 1-[7-(3-methylhexyl)-9H-fluoren-2-yl]-
- 60625-03-8/1-Pentanone, 1-[7-(3-methylhexyl)-9H-fluoren-2-yl]-
- 606-25-7/1-Naphthalenesulfonamide
- 60625-84-5/5-Hexynoic acid, 4-amino-, (R)-
- 60625-90-3/L-Alanine, N-[(phenylmethoxy)carbonyl]-, ethyl ester
- 6062-61-9/6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
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