(2E)-2-nonenoic acid
Molecular Formula: C9 16 2 Molecular Weight: 156.225 g/mol
Cas Number: 3760-11-0 EINECS Number: 223-171-5MDL Number: MFCD00014020 InChIKey: ADLXTJMPCFOTOO-FPPYNMLTDISmiles: CCCCCC\C=C\C(O)=O
Synthesis and physical properties CAS 3760-11-0
Synthesis Reference(s):
Synthetic Communications, 8, p. 463, 1978 DOI: 10.1080/00397917808063573
Physical Properties
Melting Point : n/a
Boiling Point : 130-132 ºC
(2 mmHg)
Density : 0.93 g/mL
Refractive Index : 1.4620
Synonym Chemical Name(s):
(2E)-2-nonenoic acid
3760-11-0
(E)-non-2-enoic acid
(E)-non-2-ensäure
acide (E)-non-2-enoic
(E)-ノン-2-エン酸
Related compounds:
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3-octyl-2-oxo-3-cyclopenten-1-yl acetate 2-hydroxy-3-octyl-2-cyclopenten-1-one 1-(3-cyclohexen-1-yl)-2-propen-1-one dimethyl 2-(3-oxo-4-pentenyl)malonate (1Z)-1-chloro-3,3-dimethyl-1-butene (1E)-1-iodo-3,3-dimethyl-1-butene (3E)-3-benzylimino-butan-2-one 3,5,6,7-tetrahydro-1-benzofuran-2,4-dione hexahydro-1-benzofuran-2,4-dione 4-tert-butylcycloheptanone (5932-62-7) 2,2,5-trimethyl-tetrahydro-furan-3-one 2-isopropenyl-4,4-dimethylcyclopentanol 3-acetyl-8-hydroxy-2-methyl-5H-chromeno[2,3-b]pyridin-5-one 4-isothiocyanato-5,5-dimethyl-3-cyclohexen-1-one 3-phenyl-5-propan-2-ylidene-2-sulfanylideneimidazolidin-4-one methyl 5,5-dimethyl-2-sulfanyl-4,5-dihydro-1,3-thiazole-4-carboxylate N,N-dibromo-1-butanamine 1-diazo-pentyl-benzene 4-hydroxy-3H-benzofuran-2-one 3-methyl-1-(3-methyl-2-furyl)-1-butanone (488-05-1) (5-oxotetrahydro-2-furanyl)acetic acid (60551-20-4) 1-(2,4-dihydroxy-6-methyl-3-pyridinyl)-1-ethoxyacetone methyl (3Z)-4-methoxy-2-methyl-3-butenoate 2,2-dimethyl-3-phenyl-4-pentenoic acid N-(1,2-diphenylethyl)-1-phenylethanimine
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Tags:
melting point of (2E)-2-nonenoic acid - 3760-11-0 |
boiling point of (2E)-2-nonenoic acid - 3760-11-0 |
density of (2E)-2-nonenoic acid - 3760-11-0 |
refractive index of (2E)-2-nonenoic acid - 3760-11-0
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