6-Chlorohex-1-ene(928-89-2)
- Name: 6-Chlorohex-1-ene
- Synonyms:5-Hexenyl chloride;
- Molecular Formula:C6H11Cl
- Molecular Weight:118.606
- CAS Registry Number:928-89-2
- EINECS:213-186-5
- Melting Point:
- Water Solubility:
Other Product
- 6895-46-1/(3S,3aR,4S,6E,10E,11aR)-2,3,3a,4,5,8,9,11a-Octahydro-4-hydroxy-3,6,10-trimethylcyclodeca[b]furan-2-one
- 10024-78-9/5-ethylnonan-2-amine
- 3122-88-1/5-HYDROXY-7,4'-DIMETHOXY-6,8-DIMETHYLFLAVONE
- 3737-55-1/Ethanesulfonic acid,2-[methyl(1-oxohexadecyl)amino]-, sodium salt (1:1)
- 5803-95-2/1-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylbenzyl)guanidine
- 970-85-4/1-[3-(3,4,5-Trimethoxyphenyl)-1-oxo-2-propenyl]piperidine
- 110015-92-4/Magnesium,chloro(2-methyl-1-pentanolato)-
- 116001-96-8/Sodium
- 72493-41-5/(2E)-2-[(Acetyloxy)methyl]-4-hydroxy-2-butenoic acid (3aR,4R,6E,9S,10E,11aR)-2,3,3a,4,5,8,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester
- 213011-95-1/9,10-Anthracenedione,1,5-diaminobromo-4,8- dihydroxy-,mixt. with C.I. Disperse Blue 62
- 5720-12-7/7,8-diethylflavin
- 65186-10-9/2-[(2-hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate
- 147994-41-0/surface exclusion protein, Enterococcus faecalis
- 87835-63-0/Benzoic acid,2-(phenylamino)-,monosodium salt,mixt. with sodium (9Z)-9-octadecenoate
- 1316-98-9/tert-Butylferrocene
- 107234-92-4/(3S,4S)-3-(4-chlorophenyl)-4-phenylpiperidin-2-one
- 26098-47-5/2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,3-butadiene and 2-propenenitrile
- 39811-03-5/5,6-Dichloro-2-(chloromethyl)-1H-benzimidazole
- 120993-53-5/Desirudin
- 928-89-2/6-Chlorohex-1-ene
- 70156-95-5/1,3-benzodioxol-5-yl(2-oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)methanone
- 31680-07-6/4-Methyl-3-nitrobenzaldehyde
- 69766-51-4/[(1R,2S)-cyclopropane-1,2-diylbis(ethane-2,1-diyloxy)]bis[N,N,N-trimethyl(oxo)methanaminium] diiodide
- 79135-93-6/dipotassium 4-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-6-[[1-(3-chloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]toluene-3-sulphonate
- 19293-72-2/N-methoxy-1,1-bis(4-methoxyphenyl)methanimine
- 40681-05-8/4,7-Dimethoxy-α-[2-(3-hydroxyphenyl)ethyl]-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranmethanol
- 83721-50-0/disodium 6-methyl-2'-[4-[[4-(6-methyl-7-sulphonatobenzothiazol-2-yl)phenyl]azo]phenyl][2,6'-bibenzothiazole]-7-sulphonate
- 99794-88-4/(2E,4E,6E,8E)-N-ethoxy-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl) nona-2,4,6,8-tetraen-1-imine
- 7119-88-2/1,1-Dibromo-1-nitroethane
- 2488-25-7/benzyl {1-[(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl}carbamate (non-preferred name)