1-Undecene(821-95-4)
- Name: 1-Undecene
- Synonyms:NSC 73983;n-1-Undecene; a-Undecene
- Molecular Formula:C11H22
- Molecular Weight:154.296
- CAS Registry Number:821-95-4
- EINECS:
- Melting Point:-49oC(lit.)
- Water Solubility:Solunle in ether, chloroform and ligroin. Insoluble in water.
Other Product
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- 103833-18-7/cyano(3-phenoxyphenyl)methyl 2,2-dimethyl-3-{(1E)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]prop-1-en-1-yl}cyclopropanecarboxylate
- 68516-58-5/3-hydroxy-7-[(4-nitrobenzoyl)amino]naphthalenesulphonic acid
- 67281-48-5/ethaneselenal
- 90181-93-4/7-chloro-2-hydroxy-3-(phenylcarbonyl)quinolin-4(1H)-one
- 67330-25-0/ufenamate
- 838-95-9/4-STILBENAMINE,N,N-DIMETHYL-,E-
- 6591-56-6/BISMUTH TARTRATE
- 56269-73-9/2,2,6,6-Tetramethyl-4-maleimidopiperidine-1-oxyl
- 523-58-0/Propanoic acid,3-[(3S,3aS,7aS)-hexahydro-3- methyl-6-(1-methylethylidene)-2-oxo-7(4H)- benzofuranylidene]-,(3E)-
- 25151-62-6/5,6,9-[1]Butanyl[4]ylidene-5H-benz[6,7]indeno[7a,1-b]pyrrole-10-carboxylicacid,11-(benzoyloxy)-1,2,3,4,4a,6,7,7a,8,9,11,11a-dodecahydro-2,9-dihydroxy-1-methoxy-15-methyl-,methyl ester, (1S,2R,4aS,4bS,5R,6S,7aR,9S,11S,11aS,12S,15R)- (9CI)
- 55779-48-1/Coelenteramine
- 3398-48-9/Streptonigrin
- 98204-83-2/(3S,4aS,8aR)-3-hydroxy-5,5,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbaldehyde
- 5247-74-5/4-bromo-1,3-diphenylbut-2-en-1-one
- 5480-42-2/N-[[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide
- 41749-92-2/BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)NICKEL(II)
- 189747-56-6/1,3-Cyclohexanediol,5-[(2E)-[(1R,3aS,7aR)-1- [(1R,2E,4E,6S,7S)-6-ethyl-6,7-dihydroxy-1- methyl-2,4-octadienyl]octahydro-7a-methyl- 4H-inden-4-ylidene]ethylidene]-4-methylene- ,(1R,3S,5Z)-
- 821-95-4/1-Undecene
- 3228-99-7/PENTAERYTHRITYL TETRACHLORIDE
- 987-99-5/Citrolin
- 33330-89-1/o-(3,3-Dimethyl-1-triazeno)benzamide
- 58033-22-0/L 7660
- 151774-83-3/3-hydroxy-5-estrane-17-carbonitrile
- 12698-50-9/Cytotetrin E (9CI)
- 6345-64-8/Bis(4-iodophenyl) disulfide
- 63722-14-5/LHRH, Phe(2)-Trp(3)-Phe(6)-
- 55417-14-6/N~2~-benzyl-N~4~-{2-[bis(1-methylethyl)amino]ethyl}-6-methoxy-N~2~-methyl-5-(methylsulfanyl)pyrimidine-2,4-diamine
- 76823-14-8/Surfam P 14AB
- 29803-81-4/trans-4-(isopropyl)-1-methylcyclohex-2-en-1-ol