2-heptylidenebutanedioic acid

Names

[ CAS No. ]:
5672-06-0

[ Name ]:
2-heptylidenebutanedioic acid

[Synonym ]:
Heptyliden-bernsteinsaeure
heptylidene-succinic acid
3-Carboxy-3-decensaeure
Nonen-(2)-dicarbonsaeure-(1.2)
2-heptylidenesuccinic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O4

[ Molecular Weight ]:
214.25800

[ Exact Mass ]:
214.12100

[ PSA ]:
74.60000

[ LogP ]:
2.44250

Precursor & DownStream

Precursor

DownStream

  • Heptanal
  • Oxalic acid
  • Methyl Caprate
  • 4-oxodecanoic acid

Related Compounds

  • 2-heptylidenebutanedioic acid
  • 2-trihydroxysilylethylphosphonic acid
  • 2-Hexyldecanoic acid methyl ester
  • 2-Propenoic acid,2-methyl-, 1-methylpropyl ester
  • 2-Propenoic acid,2-butoxyethyl ester
  • 2-Pentenedioic acid,(2Z)-
  • Ferrocenium, hexachloro-mu-oxodiferrate(2-) (2:1)
  • Benzylium, alpha,alpha-bis[4-[(2-cyanoethyl)ethylamino]-o-tolyl]-p-(p-toluidino)-
  • 2,4,5,6-Tetrachloro-1,3-benzenedicarbonitrile mixt. with copper hydroxide (Cu(OH)2)
  • Benzoic acid, 2-[2-[8-[[6-[(2-carboxyphenyl)amino]-4,5-dihydro-4-oxo-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-, lithium salt (1:4)
  • N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(2-pyridinylcarbonyl)-L-lysyl-N5-[(6-amino-3-pyridinyl)carbonyl]-D-ornithyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-D-alaninamide
  • N-[1-Carboxy-3-(methylseleno)propyl]-L-glutamine
  • 2,7,12,17-Tetrakis(1,1-dimethylethyl)-21H,23H-porphine
  • (5R,8S,11R,12S,15S,18S)-17-[(3S,4E,6E,8S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoyl]-15-[3-(diaminomethylideneamino)propyl]-1,12-dimethyl-2-methylidene-5,8-bis(2-methylpropyl)-3,6,9,13,16,21-hexaoxo-1,4,7,10,14,17-hexazacyclohenicosane-11,18-dicarboxylic acid
  • Panaxoside A acetate
  • Chromate(1-), [2,4-dihydro-4-[2-[2-(hydroxy-kappaO)-4-nitrophenyl]diazenyl-kappaN1]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3][3-[2-[4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-kappaN1]-4-(hydroxy-kappaO)benzenesulfonato(2-)]-, hydrogen (1:1)
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