6-CHLOROPIPERONAL(15952-61-1)
- Name: 6-CHLOROPIPERONAL
- Synonyms:6-Chloropiperonal;NSC 166400;6-Chlorobenzodioxole-5-carboxaldehyde;2-Chloro-4,5-methylenedioxybenzaldehyde;Piperonal,6-chloro- (6CI,8CI);
- Molecular Formula:C8H5ClO3
- Molecular Weight:184.579
- CAS Registry Number:15952-61-1
- EINECS:
- Melting Point:114-115 °C
- Water Solubility:Insoluble in water.
Other Product
- 18277-83-3/AMMONIUM, HEXAMETHYLENEBIS((CARBOXYMETHYL)DIMETHYL-, DICHLORIDE, DIHEXADECYL EST
- 101834-43-9/1-methylpiperidin-4-yl (1-oxo-3-phenyl-2-oxaspiro[4.4]non-3-yl)acetate
- 91052-04-9/Gallbladder, ext.
- 68953-45-7/Linseed oil, epoxidized, reaction products with 2-benzoylbenzoic acid
- 43208-80-6/Benz[7,8]-6,14-ethenomorphinan
- 92303-86-1/prop-2-yn-1-yl (2Z)-4-(carbamoylamino)-4-oxobut-2-enoate
- 205934-13-0/ALG 99
- 151636-18-9/N-hydroxymexiletine glucuronide
- 68698-63-5/barium tetrapentyl bis(phosphate)
- 83863-81-4/Neodecanoic acid, oxiranylmethyl ester, polymer with 1,2-ethanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 2,5-furandione and 1,3-isobenzofurandione
- 83217-99-6/2-Propenoic acid,2-methyl-,esters,(2'R,3aR,- 4S,6aR,7R,8S,9aS,9bS)-decahydro-7,8- dihydroxy-3,6-bis(methylene)-2-oxospiro- [azuleno[4,5-b]furan-9(2H),2'-oxiran]-4-yl ester
- 55243-70-4/N,N-dimethyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
- 14903-66-3/6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66-Hexaheptacontahexadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-nonadecamethyl-(8CI,9CI)
- 25764-13-0/YTTRIUM NITRIDE
- 68391-45-7/2,6-dichloro-4-nitrobenzenediazonium sulphate (2:1)
- 65825-23-2/3-methylbenzyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
- 15952-61-1/6-CHLOROPIPERONAL
- 82366-80-1/3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)selanyl]-5,5-dimethyl-cyclohex-2-en-1-one
- 21026-25-5/4,5-dimethyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidine (2E)-but-2-enedioate
- 84605-20-9/Amines, polyethylenepoly-, reaction products with succinic anhydride polyisobutenyl derivs.
- 1657-34-7/3-oxo-N-(pyridin-3-yl)butanamide
- 40522-21-2/Hydrazo II
- 57226-04-7/2-(4-chlorophenoxy)-2-(4-chlorophenyl)acetic acid
- 92731-23-2/Fatty acids, coco, compds. with 2-propanamine
- 5446-44-6/4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(pyrrolidin-1-ylmethyl)phenol
- 171259-65-7/dimethyl (2S)-2-({[(2S,3S,4S,5R,6S)-3,4-dihydroxy-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-{[(1S)-3-methoxy-1-(methoxycarbonyl)-3-oxopropyl]carbamoyl}-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosa
- 97553-27-0/Fatty acids, vegetable-oil, iso-Bu esters, sulfated and sulfonated, ammonium salts
- 67846-58-6/2,5-dichloro-4-[4-[(4-chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid
- 20072-05-3/6H-Benzo[a]quinolizin-6-one,dodecahydro- 11a-hydroxy-2-methoxy-,(2R,7aS,11aS,- 11bR)-
- 137371-86-9/See R-D-Glucopyranose,cyclic 2,6:3,4-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'- biphenyl]-2,2'-dicarboxylate] 1-[2-[5-[[[2,3-O-[[(1S)-4,4',5,5',6,6'- hexahydroxy[1,1'-biphenyl]-2,2'-diyl]- dicarbonyl]-4,6-O-[[(1S)-4-[6-[[[4,6-O- [[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'- biphenyl]-2,2'-diyl]dicarbonyl]-â-Dglucopyranosyl] oxy]carbonyl]-2,3,4-trihydroxyphenoxy]- 4',5,5',6,6'-pentahydroxy[1,1'- biphenyl]-2,2'-diyl]dicarbonyl]-R-Dglucopyranosyl] oxy]carbonyl]-2,3-dihydroxyphenoxy]- 3,4,5-trihydroxybenzoate]
