|Home|Text Search|Structure Search|About|

(2E)-2,4-pentadienoic acid

Molecular Formula:

C5H6O2

Molecular Weight:

98.101 g/mol

Registry Numbers

Cas Number: 626-99-3

EINECS Number: n/a

MDL Number: MFCD00014017

InChIKey:

SDVVLIIVFBKBMG-QYPRIRBSDU

Smiles:

OC(=O)\C=C\C=C

Chemical structure of (2E)-2,4-pentadienoic acid

Synthesis Reference(s)

Organic Syntheses, Coll. Vol. 6, p. 95, 1988
The Journal of Organic Chemistry, 41, p. 2527, 1976
Tetrahedron Letters, 28, p. 311, 1987

Synonym Chemical Name(s)

(2E)-penta-2,4-dienoic acid
(2E)-penta-2,4-diensäure
acide (2E)-penta-2,4-dienoic
(2E)-ペンタ-2,4-ジエン酸

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Carboxylic acids

Here you have an access to the other substances

1-(6-methoxy-2-naphthyl)ethanone (3900-45-6) | 2-(1-acetyl-2-oxopropyl)benzoic acid | 1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)ethanone | (2-methylsulfonyloxy-1-phenylethyl) methanesulfonate | 2-phenyl-1-aziridinamine | 1,3,7,9,13,15-cyclooctadecahexayne | 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene (2040-73-5) | Azetidine (503-29-7) | N,N'-diethylsulfamide (6104-21-8) | (Z)-1,2-diethyldiazene (821-14-7) | 7,7-dichlorobicyclo[4.1.0]hept-3-ene | bicyclo[4.1.0]hepta-1,3,5-triene (4646-69-9) | (2E)-2,4-pentadienoyl chloride | (2E)-2,4-pentadienoyl azide | benzyl (1E)-1,3-butadienylcarbamate (65899-49-2) | Benzyl chloromethyl ether (3587-60-8) | methyl 2-phenyl-1,3-dithian-2-yl sulfide | 1H-indol-3-yl-phenylmethanone (15224-25-6) | 3-benzyl-1H-indole (16886-10-5) | 1-benzylisoquinoline (6907-59-1) | 2-methyl-1-cyclohexen-1-yl acetate | 2-benzyl-2-methylcyclohexanone | 2-benzyl-6-methylcyclohexanone | bicyclo[1.1.0]butane (157-33-5) | 1,1-bis(bromomethyl)cyclopropane |