Cyclopentane, 1-(1,1-dimethylethyl)-3-methyl-, cis-(13398-31-7)
- Name: Cyclopentane, 1-(1,1-dimethylethyl)-3-methyl-, cis-
- Synonyms:
- Molecular Formula:C10H20
- Molecular Weight:
- CAS Registry Number:13398-31-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133968-06-6/Boronic acid, [methylenebis(4-methoxy-3,1-phenylene)]bis-
- 13396-89-9/Thiatetraphosphole
- 133969-35-4/Silane, triethyl-2-octenyl-, (E)-
- 133969-36-5/Silane, triethyl-2-octenyl-, (Z)-
- 133972-01-7/2-Naphthalenemethanol, 6-(decyloxy)-
- 133972-02-8/2-Naphthalenecarboxaldehyde, 6-(decyloxy)-
- 133972-03-9/Benzoic acid, 4-[2-[6-(decyloxy)-2-naphthalenyl]ethenyl]-, methyl ester
- 133972-04-0/Benzoic acid, 4-[2-[6-(decyloxy)-2-naphthalenyl]ethyl]-, 1-ethylhexyl ester
- 133973-92-9/Benzenepropanol, b-[(2-chloro-9-phenyl-9H-purin-6-yl)amino]-, (R)-
- 133973-93-0/Benzenepropanol, b-[(9-phenyl-2-propoxy-9H-purin-6-yl)amino]-, (R)-
- 133973-94-1/Benzenepropanol, b-[(2-chloro-9-phenyl-9H-purin-6-yl)amino]-, (S)-
- 133973-95-2/Benzenepropanol, b-[(9-phenyl-2-propoxy-9H-purin-6-yl)amino]-, (S)-
- 13397-43-8/Phosphorodiamidothioic acid, N,N'-dibutyl-, O-butyl ester
- 13397-45-0/Phosphorodiamidothioic acid, N,N'-diethyl-, O-ethyl ester
- 133977-73-8/Naphthalenesulfonic acid, 1,2-dihydro-2-diazo-1-oxo-, (1,1-dimethylethyl)phenyl ester
- 13397-96-1/Benzene, 1-bromo-2-pentyl-
- 13398-03-3/1-Propanol, 1-chloro-, acetate
- 13398-04-4/1-Butanol, 1-chloro-, acetate
- 13398-31-7/Cyclopentane, 1-(1,1-dimethylethyl)-3-methyl-, cis-
- 133985-05-4/Bicyclo[3.1.0]hexa-3,5-dien-2-one
- 133985-16-7/Benzenethiol, 2,4,6-tris(1,1-dimethylethyl)-, aluminum salt
- 133985-96-3/Methanamine, N-hexylidene-, N-oxide
- 133989-26-1/1,3-Propanediamine, N,N'-bis[2-(1-piperazinyl)ethyl]-
- 13398-95-3/1,4-Benzenediol, 2-(2-hydroxyethyl)-
- 133992-38-8/Benzenemethanol, a-[[2-(2-hydroxyethoxy)ethoxy]methyl]-
- 133992-62-8/Ethanone, 1-[5-phenyl-1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-
- 133992-66-2/1-Propanol, 3-(phenylmethoxy)-, benzoate
- 133998-78-4/2(1H)-Quinolinone, 6-(chloroacetyl)-3,4-dihydro-4-methyl-
- 133968-82-8/1,4-Pentadiyne, 3-(dibromomethylene)-
- 13399-44-5/Naphthalene, 1-(1,2-dimethyl-1-propenyl)-
