(9E)-9-octadecenoic acid
Molecular Formula: C18 34 2 Molecular Weight: 282.467 g/mol
Cas Number: 112-79-8 EINECS Number: 204-006-6MDL Number: MFCD00064242 InChIKey: ZQPPMHVWECSIRJ-YWYLINRZDPSmiles: CCCCCCCC\C=C\CCCCCCCC(O)=O
Synthesis and physical properties CAS 112-79-8
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 32, p. 1840, 1984
Physical Properties
Melting Point : 13 ºC
Boiling Point : 360 ºC
Density : 0.89 g/mL
Refractive Index : 1.4582
Synonym Chemical Name(s):
(9E)-9-octadecenoic acid
112-79-8
(E)-octadec-9-enoic acid
(E)-octadec-9-ensäure
acide (E)-octadec-9-enoic
(E)-オクタデク-9-エン酸
Related compounds:
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ethyl (4E)-3,3-difluoro-7-phenyl-4-heptenoate 2-sulfanylbenzoic acid (147-93-3) methyl 2-methyl-2H-1,4-diazepin-3-yl ether phenyl anhydride (93-97-0) diethoxy-methyl-benzene (774-48-1) 2-hydroxyethyl hydratropate 5-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione methyl (2,4,5-trimethyl-3-oxo-2,3-dihydro-2-furanyl)acetate nitric acid cinnamyl ester benzyl nitrate 2-methyl-2-propenyl nitrate 7-methoxy-2,2-dimethyl-5,6-didehydro-2H-chromene Cyclododecanone (830-13-7) 4-methoxy-6-methyl-2-pyrimidinecarbonitrile 4-methoxy-6-methyl-2-phenethylpyrimidine 3-methyl-1,2,3,4-tetrahydroquinoline 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline (7739-04-0) N-phenylpropanamide (620-71-3) 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one 2-(2-bromophenyl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione 2-nitro-1-benzofuran-7-ol (40739-73-9) 1-(7-methoxy-2-nitro-1-benzofuran-4-yl)ethanone (2-butyl-3-indolizinyl)(phenyl)methanone (2-butyl-1-indolizinyl)(phenyl)methanone 5-(1-hexynyl)-2-phenylimidazo[1,2-a]pyridine
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melting point of (9E)-9-octadecenoic acid - 112-79-8 |
boiling point of (9E)-9-octadecenoic acid - 112-79-8 |
density of (9E)-9-octadecenoic acid - 112-79-8 |
refractive index of (9E)-9-octadecenoic acid - 112-79-8
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