(2E)-2,4-pentadienoic acid
Molecular Formula: C5 H6 O2 Molecular Weight: 98.101 g/mol
Cas Number: 626-99-3
EINECS Number: n/a
MDL Number: MFCD00014017
InChIKey: SDVVLIIVFBKBMG-QYPRIRBSDU Smiles: OC(=O)\C=C\C=C
Synthesis and physical properties CAS 626-99-3
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
Physical Properties for CAS 626-99-3:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-2,4-pentadienoic acid
626-99-3
(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
Related compounds:
See 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
See more substances
Tags:
melting point of (2E)-2,4-pentadienoic acid - 626-99-3 |
boiling point of (2E)-2,4-pentadienoic acid - 626-99-3 |
density of (2E)-2,4-pentadienoic acid - 626-99-3 |
refractive index of (2E)-2,4-pentadienoic acid - 626-99-3
Browse by Journal: