|Home|Text Search|Structure Search|About|

(9E)-9-octadecenoic acid

Molecular Formula:

C18H34O2

Molecular Weight:

282.467 g/mol

Registry Numbers

Cas Number: 112-79-8

EINECS Number: 204-006-6

MDL Number: MFCD00064242

InChIKey:

ZQPPMHVWECSIRJ-YWYLINRZDP

Smiles:

CCCCCCCC\C=C\CCCCCCCC(O)=O

Chemical structure of (9E)-9-octadecenoic acid

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 32, p. 1840, 1984
Journal of the American Chemical Society, 85, p. 622, 1963

Synonym Chemical Name(s)

(E)-octadec-9-enoic acid
(E)-octadec-9-ensäure
acide (E)-octadec-9-enoic
(E)-オクタデク-9-エン酸

Physical Properties

Melting Point: 13 ºC
Boiling Point: 360 ºC

Density: 0.89 g/mL
Refractive Index: 1.4582

MSDS:

coming soon

Related compounds

Carboxylic acids

Here you have an access to the other substances

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 |