Benzene, 1,1'-(2-nitro-1-propene-1,3-diyl)bis-(58497-32-8)
- Name: Benzene, 1,1'-(2-nitro-1-propene-1,3-diyl)bis-
- Synonyms:
- Molecular Formula:C15H13NO2
- Molecular Weight:239.274
- CAS Registry Number:58497-32-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58494-88-5/Benzamide, N-(3-ethoxyphenyl)-2-iodo-
- 58494-98-7/Benzamide, 2-iodo-N-(3-propoxyphenyl)-
- 58494-99-8/Benzamide, N-(3-butoxyphenyl)-2-iodo-
- 58495-00-4/Benzamide, 2-iodo-N-[3-(2-methylpropoxy)phenyl]-
- 58495-01-5/Benzamide, 2-iodo-N-[3-(1-methylpropoxy)phenyl]-
- 58495-02-6/Benzamide, 2-iodo-N-[3-(pentyloxy)phenyl]-
- 58495-03-7/Benzamide, N-[3-(hexyloxy)phenyl]-2-iodo-
- 58495-09-3/Benzene, pentabromo(chloromethyl)-
- 58495-18-4/[1,1'-Biphenyl]-3,5-diamine, 4-chloro-
- 58495-33-3/Acetic acid, (2,3,5,6,7,8-hexahydro-2,5-dioxo-4H-1-benzopyran-4-ylidene)-, methyl ester
- 58495-53-7/4,6-Tetradecadien-3-one, 5,9,13-trimethyl-, (E,E)-
- 58495-54-8/4,6-Tetradecadien-3-one, 5,9,13-trimethyl-, (Z,E)-
- 58495-71-9/1-Dodecanaminium, N-butyl-N,N-didodecyl-, bromide
- 58495-77-5/1-Propanethiol, 3-(tripropoxysilyl)-
- 5849-62-7/Phosphonic dichloride, (2-chloro-1-propenyl)-
- 58496-74-5/Phosphonic acid, [(phenylsulfinyl)methyl]-, dimethyl ester
- 58496-96-1/Butanoic acid, 3-chloro-3-[(1,1-dimethylethyl)azo]-, ethyl ester
- 58496-97-2/Pentanoic acid, 4-chloro-4-[(1,1-dimethylethyl)azo]-, butyl ester
- 58497-15-7/4-Octene-2,3,6-triol, 2,3,6-trimethyl-
- 58497-32-8/Benzene, 1,1'-(2-nitro-1-propene-1,3-diyl)bis-
- 58498-11-6/Phenol, 4-(2-pyridinylmethyl)-
- 58498-59-2/3-Hydroxy-2,4.6-trichloropyridine
- 58499-38-0/1-Phenanthrenecarboxamide, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-N-(1-phenylethyl)-
- 58499-40-4/1-Phenanthrenecarboxamide, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-N-(phenylmethyl)-
- 5849-95-6/Phosphine, ethylmethyl-
- 5849-96-7/Methanol, (ethylphosphinidene)bis-
- 5849-97-8/Methanol, (diethylphosphino)-
- 58499-94-8/Chromium, compd. with hafnium (7:2)
- 58499-95-9/Chromium, compd. with zirconium (7:2)
- 5850-02-2/Benzenesulfonic acid, 4-[[2,4-diamino-5-(phenylazo)phenyl]azo]-, monosodium salt