1-chloro-4,4-dimethylpenta-1,2-diene(65388-53-6)
- Name: 1-chloro-4,4-dimethylpenta-1,2-diene
- Synonyms:
- Molecular Formula:C7H11Cl
- Molecular Weight:130.6152
- CAS Registry Number:65388-53-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75532-75-1/methyl (2E,4E)-5-carbamoyl-1-methyl-1,6,7,8-tetrahydroazocine-3-carboxylate
- 71130-09-1/2-(Dimethylamino)-3,5,6-trimethyl-2,5-cyclohexadiene-1,4-dione
- 6092-18-8/CYCOTIAMINE
- 38523-48-7/1-[2-(acetyloxy)ethyl]-1-methylpiperidinium iodide
- 20141-84-8/2-methyl-3,3-diphenyl-2,3-dihydro-1H-isoindol-1-one
- 11056-12-5/Antibiotic U-12,241
- 114685-04-0/5H-Pyrrolo[3,2-d]pyrimidine-2,4-diamine,N2,N4-diphenyl-
- 78138-59-7/2-methyl-(2-acetamido-4-O-acetyl-6-O-benzyl-3-O-(2-butenyl)-1,2-dideoxy alpha-D-glucopyrano)(2,1-d)-2-oxazoline
- 78-17-1/2-ethyl-2-[[(1-oxodecyl)oxy]methyl]-1,3-propanediyl didecanoate
- 20319-27-1/2-(1-Hydroxyethyl)thiamine pyrophosphate
- 1976-54-1/4,4-diphenyl-1-(pyrrolidin-1-yl)but-3-en-2-one
- 132915-51-6/1,3-Dihydroxy-2-methoxy-11H-benzofuro[2,3-b][1]benzopyran-11-one
- 72127-61-8/somatostatin, cyclic hexapeptide(Phe-Phe-Trp-Lys-Thr-Phe)-
- 105309-31-7/4-amino-1-(2,5-dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodopyrimidin-2(1H)-one
- 19719-28-9/2,4-Dichlorophenylacetic acid
- 6104-57-0/Alkali Violet O
- 61791-98-8/N-tetradecyl-beta-alanine, compound with 2,2',2''-nitrilotriethanol (1:1)
- 40347-69-1/Arsatriptycene
- 1405-90-9/Amphotericin B, 8,9-dideoxy-10-hydroxy-7-oxo-
- 65388-53-6/1-chloro-4,4-dimethylpenta-1,2-diene
- 710-25-8/5-NITRO-2-FURYLACRYLAMIDE
- 113559-13-0/E-4031
- 574-42-5/1,1',1'',1'''-(Oxydimethylidyne)Tetrakis Benzene
- 5557-01-7/2-{[5-(3,5-dimethylphenoxy)pentyl]amino}ethanol
- 125426-33-7/1-O-[(14bS)-3,4,10,14b-tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-2(1H)-ylcarbonyl]-beta-D-glucopyranuronic acid
- 26350-39-0/Nifurizone
- 131811-58-0/EM 123
- 90452-93-0/Silphioside E
- 30072-59-4/4-Piperidino-6-(3-pyridyl)-1,3,5-triazin-2-amine
- 2606-85-1/2-Methyl-3,4-benzophenanthrene