2-chloro-1-hydroxy-3-hexanone
Molecular Formula: C6 11 2 Molecular Weight: 150.605 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: WHSGLNPIAHRFOB-UHFFFAOYARSmiles: CCCC(=O)C(Cl)CO
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 50, p. 7375, 1994 DOI: 10.1016/S0040-4020(01)90468-5
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-chloro-1-hydroxy-3-hexanone
2-chloro-1-hydroxyhexan-3-one
2-chloro-1-hydroxy-hexan-3-one
2-chlor-1-hydroxyhexan-3-on
2-クロロ-1-ヒドロキシヘキサン-3-オン
Related compounds:
See other substances:
2-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one ethyl 4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate 1,6,6-trimethyl-1,5,6,7-tetrahydro-4H-1,2,3-benzotriazol-4-one methyl 3-amino-3-phenylpropanoate [(1E)-3-propoxy-1-butenyl]benzene (2E)-1-methyl-3-phenyl-2-propenyl acetate (1Z)-1-phenyl-1-hepten-3-ol (5Z)-4-amino-5-(3,3-dimethyl-2-oxo-4-pentenylidene)-2(5H)-furanone 5-(3-oxobutyl)-5-(2-oxopropyl)dihydro-2(3H)-furanone 3-(4-acetyl-3-methyl-1,3-cyclopentadien-1-yl)propanoic acid 1-butyl-3-methylpyrrolidine 1-butyl-3-methylpiperidine 1-chloro-2-heptanone 2-dodecanol (10203-28-8) 4-(p-tolyl)-benzonitrile (50670-50-3) 4-(4-methoxyphenyl)-benzoic acid methyl ester (729-17-9) 3-(4-methoxyphenyl)pyridine (5958-02-1) 2-(4-methoxyphenyl)pyridine 8-ethoxy-3,9-dimethylfuro[2,3-f]quinoline-4,5-dione (4E)-3-(1-methylethylidene)-1,4-undecadiene 7-bromo-3-methylidenehept-1-ene 1-(1,2,2-trimethyl-6-methylenecyclohexyl)acetone [(4E)-4-(1-chloroethylidene)-5-oxotetrahydro-3-furanyl]acetic acid ethyl 5-methyl-4-(trifluoroacetyl)-3-isoxazolecarboxylate 2-methoxy-4,5,6,7-tetrahydro-4-benzazonine-1,3-quinone
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melting point of 2-chloro-1-hydroxy-3-hexanone |
boiling point of 2-chloro-1-hydroxy-3-hexanone |
density of 2-chloro-1-hydroxy-3-hexanone |
refractive index of 2-chloro-1-hydroxy-3-hexanone
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