2-chlorobut-1-ene(2211-70-3)
- Name: 2-chlorobut-1-ene
- Synonyms:2-Chloro-1-butene;
- Molecular Formula:C4H7 Cl
- Molecular Weight:90.5526
- CAS Registry Number:2211-70-3
- EINECS:218-652-1
- Melting Point:-96°C (estimate)
- Water Solubility:
Other Product
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- 54-49-9/METARAMINOL
- 64-12-0/p-Chloroamphetamine
- 95-71-6/2-Methylhydroquinone
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- 94336-28-4/50958-07-1
- 7784-26-1/AMMONIUM ALUM
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- 19542-38-2/Adonetine Y
- 25085-99-8/D.E.R.(R) 332
- 22604-10-0/sodium 1,1,3,3-tetracyanoprop-2-en-1-ide
- 10031-96-6/4-allyl-2-methoxyphenyl formate
- 6269-89-2/1-(4-Nitrophenyl)piperazine
- 468-56-4/hydroxypethidine
- 14101-04-3/FRANGULIN B
- 1522-92-5/3-Bromo-2,2-bis(bromomethyl)propanol
- 15237-44-2/Adenosine5'-(tetrahydrogen triphosphate), sodium salt (1:?)
- 2211-70-3/2-chlorobut-1-ene
- 606-17-7/IODIPAMIDE
- 61-73-4/Methylene Blue
- 127-69-5/Sulfisoxazole
- 15879-40-0/N-(tetrahydro-2H-pyran-2-yl)butanamide
- 179005-93-7/GenBank CAA90964
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- 62778-17-0/5-BIPHENYL-4-YL-2H-TETRAZOLE
- 200418-10-6/4-ethynyl-3-[{3-fluoro-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]phenyl}(hydroxy)methyl]-N,N-dimethyl-1H-indole-1-carboxamide
- 122453-50-3/1H-Pyrrole-3-carbonitrile,4,5-dichloro-2-(4-chlorophenyl)-1-methyl-
- 37388-43-5/6-fluoro-12-methyltetraphene
- 16698-35-4/[2R[2R*(4R*,8R*)]]-3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
- 17162-27-5/1-[2-(acetylamino)ethyl]-1,5-dimethyl-1H-imidazol-1-ium methanesulfonate