7-ACETOXY-2-CHLORO-1-HEPTENE(731773-21-0)
- Name: 7-ACETOXY-2-CHLORO-1-HEPTENE
- Synonyms:7-ACETOXY-2-CHLORO-1-HEPTENE
- Molecular Formula:C9H15ClO2
- Molecular Weight:190.67
- CAS Registry Number:731773-21-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 78210-30-7/2,4,6,8-tetramethyl-dibenzofuran
- 1310404-92-2/6-(CYCLOPENTYLAMINO)PYRIDINE-2-BORONIC ACID PINACOL ESTER
- 433953-10-7/AURORA 9484
- 590379-72-9/3-Thiazolidinecarbothioamide,N-phenyl-2-(2,4,6-trifluorophenyl)-(9CI)
- 1272542-23-0/1-Methoxy-3-(pentafluorosulfanyl)benzene
- 942474-72-8/2-BENZENESULFONYL-4-METHOXYBENZALDEHYDE
- 478518-62-6/D-[6-13C]GALACTOSE
- 1012785-45-3/4-(3-(5,5-diMethyl-1,3,2-dioxaborinan-2-yl)benzyl)Morpholine
- 1256579-06-2/9-broMo-8-hydroxy-6,6-diMethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
- 1240530-56-6/(8aS)-2,3,8,8a-tetrahydro-7(1H)-Indolizinone
- 898775-21-8/CYCLOPENTYL 2-(PYRROLIDINOMETHYL)PHENYL KETONE
- 23495-67-2/10β-Methoxy-6-methylergoline-8α-carboxylic acid methyl ester
- 731773-21-0/7-ACETOXY-2-CHLORO-1-HEPTENE
- 344329-81-3/2(5H)-Furanone,3,4-dichloro-5-methylene-(9CI)
- 383147-57-7/1-(5-BROMO-2-PYRIMIDINYL)-1H-PYRROLE-2-CARBALDEHYDE
- 468751-39-5/Dibenzo[a,e]cyclooctene, 5,11 - bis(phenylsulfonyl)
- 59109-69-2/UN1080
- 720720-60-5/4-(3-oxoMorpholino)benzoic acid
- 1184088-75-2/1-(5-bromopyridin-3-yl)-N-(furan-2-ylmethyl)methanamine
- 1226419-79-9/NA
- 1704068-53-0/(3-(cyclopropylaMino)-4,5-difluorophenyl)boronic acid
- 1245772-27-3/3-(DIFLUOROMETHYL)-4-METHYL-1H-PYRAZOLE
- 1228552-88-2/2-bromo-1-(7-bromoquinolin-3-yl)ethanone
- 1799412-43-3/Methyl 2,4-diMethoxyquinazoline-7-carboxylate
- 34959-32-5/2-AMino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid aMide
- 17899-51-3/5-Isopropyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]-pyridin-2-ylamine
- 606117-97-9/1H-Pyrazole-5-carboxamide,3-(1,1-dimethylethyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-methyl-(9CI)
- 67887-47-2/Octachlor-bis-phthalimide
- 936233-19-1/Argpyrimidine
