6-Heptenoyl chloride(21430-12-6)
- Name: 6-Heptenoyl chloride
- Synonyms:
- Molecular Formula:C7H11ClO
- Molecular Weight:146.617
- CAS Registry Number:21430-12-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 214287-36-2/Butanal, 2-(trichloromethyl)-
- 214287-37-3/Heptanal, 2-(trichloromethyl)-
- 214287-38-4/Octanal, 2-(trichloromethyl)-
- 214287-43-1/1-Penten-3-one, 1,1-dichloro-4,4-dimethyl-
- 214287-94-2/2(1H)-Quinazolinone, 4-(1-butynyl)-5,6-difluoro-3,4-dihydro-4-(trifluoromethyl)-, (4S)-
- 214288-00-3/2(1H)-Quinazolinone, 6-chloro-3,4-dihydro-4-hydroxy-4-(trifluoromethyl)-
- 214288-01-4/2(1H)-Quinazolinone, 6-chloro-4-(trifluoromethyl)-
- 214288-04-7/2(1H)-Quinazolinone, 5,6-difluoro-3,4-dihydro-4-hydroxy-4-(trifluoromethyl)-
- 214288-05-8/2(1H)-Quinazolinone, 5,6-difluoro-4-(trifluoromethyl)-
- 214288-76-3/2-Oxazolidinone, 4-(1,1-dimethylethyl)-3-[(2E)-1-oxo-3-phenyl-2-propenyl]-, (4S)-
- 214288-78-5/Ethanone, 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenyl-
- 214288-79-6/Ethanone, 2,2'-(1,2-ethanediyldi-3,1-phenylene)bis[1-phenyl-
- 214288-80-9/Benzeneethanol, a-(3-bromophenyl)-
- 214288-81-0/Benzeneethanol, a-methyl-a-pentyl-
- 214288-83-2/2-Naphthalenemethanol, a-[(4-bromophenyl)methyl]-
- 214288-84-3/Benzoic acid, 4-[(4-bromophenyl)methyl]-, ethyl ester
- 21429-16-3/Benzaldehyde, 4-methoxy-, (3-methyl-2(3H)-benzothiazolylidene)hydrazone
- 21429-17-4/Benzaldehyde, 4-(dimethylamino)-, (3-methyl-2(3H)-benzothiazolylidene)hydrazone
- 2142-93-0/3-Hexene-1-ol butanoate
- 21430-12-6/6-Heptenoyl chloride
- 21430-14-8/7,15-Diazadispiro[5.1.5.3]hexadecane
- 214327-66-9/2,3,4,5,6,7,8,9-OCTACHLORODECANE
- 214327-67-0/Dodecane, pentachloro-
- 214327-68-1/Dodecane, hexachloro-
- 214327-69-2/Dodecane, heptachloro-
- 214327-70-5/Dodecane, octachloro-
- 214327-71-6/Dodecane, nonachloro-
- 214331-61-0/9,10-Anthracenedione, 1,5-bis(propylamino)-
- 214331-97-2/6-Oxabicyclo[3.2.1]octane-2,7-dione, 1-methyl-8-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-, (1R,5R,8S)-
- 214331-98-3/6-Oxabicyclo[3.2.1]octane-2,7-dione, 1-methyl-8-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-, (1R,5R,8R)-