1-Acetoxy-4-chloro-3-methyl-2-butene(38872-49-0)
- Name: 1-Acetoxy-4-chloro-3-methyl-2-butene
- Synonyms:2-Buten-1-ol,4-chloro-3-methyl-, acetate (9CI);1-Acetoxy-4-chloro-3-methyl-2-butene;1-Chloro-2-methyl-4-acetoxy-2-butene;1-Chloro-4-acetoxy-2-methyl-2-butene;4-Acetoxy-1-chloro-2-methyl-2-butene;4-Acetoxy-2-methyl-1-chloro-2-butene;4-Chloro-3-methyl-2-butenyl acetate;
- Molecular Formula:C7H11ClO2
- Molecular Weight:162.616
- CAS Registry Number:38872-49-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 65625-39-0/ACETOXYMETHYLTRIMETHOXYSILANE
- 80906-67-8/N-(3-TRIMETHOXYSILYLPROPYL)PYRROLE
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- 184839-29-0/2-Cyanomethyl-4-(2,6-difluorophenyl)thiazole
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- 4670-17-1/3,5-DIMETHOXY-PHTHALIC ANHYDRIDE
- 188416-47-9/4-(1-BROMOETHYL)-5-FLUOROPYRIMIDINE
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- 38872-49-0/1-Acetoxy-4-chloro-3-methyl-2-butene
- 903886-81-7/N-[1-Methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide
- 81008-52-8/6-Ethylthio-3-hepten-2-one
- 98594-47-9/Propyl 6-aminopyridazine-3-carboxylate
- 117043-87-5/3-(HYDRAZINO)PYRIDAZINE HYDROCHLORIDE
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- 145963-84-4/2-AMINO-4-DIMETHYLAMINO-6-(2,2,2-TRIFLUOROETHOXY)-1,3,5-TRIAZINE
- 144163-44-0/(2S,3S,5S)-2,5-diamino-1,6-diphenylhexan-3-ol
- 887130-01-0/(4R,6S)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol
