(1E)-1-chloro-1-dodecene

Molecular Formula: C₁₂H₂₃Cl
Molecular Weight: 202.767 g/mol

Cas Number: 32734-93-3
EINECS Number: n/a
MDL Number: MFCD00053234
InChIKey: TWZIVEXYNWAOMT-VAWYXSNFBI
Smiles: CCCCCCCCCC\C=C\Cl

Synthesis and physical properties CAS 32734-93-3

Synthesis Reference(s):	Tetrahedron Letters, 20, p. 617, 1979 DOI: 10.1016/S0040-4039(01)86017-2
Physical Properties for CAS 32734-93-3:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1E)-1-chloro-1-dodecene 32734-93-3 (E)-1-chloro-dodec-1-ene (E)-1-chlorododec-1-ene (E)-1-chlordodec-1-en (E)-1-chlorododec-1-ène (E)-1-クロロドデク-1-エン
See other substances:	4-ethenoxy-butyraldehyde 2-methyl-6-methylene-2,7-octadien-4-one (3-methoxy-5-methylene-6-heptenyl)benzene 2-methyl-6-methylene-7-octen-4-one methyl 3-methyl-1-cyclohexen-1-yl sulfide 4-methyl-N'-(4-methylcyclohexylidene)benzenesulfonohydrazide methyl 5-methyl-1-cyclohexen-1-yl sulfide 3-(4-methylphenyl)-1,2-cyclohexanedione 1-p-anisylazetidin-2-one 1-cyclopentyl-3-phenylsulfanylpropan-1-one [(1Z)-3-bromo-1-(1-cyclopent-2-enylidene)-propyl]sulfanyl-benzene 1-chloro-2-[(Z)-2-chloroethenyl]-4-methoxybenzene N-allyl-4-methylbenzenesulfonamide (50487-71-3) 2-[(4Z)-4-hepten-2-ynyloxy]tetrahydro-2H-pyran 4-butyl-2-cyclohepten-1-ol 2-phenyl-2-tetrahydropyran-2-yloxy-acetic acid 4-chloro-3-hydroxy-3-phenylbutanethioic S-acid 4-hydroxy-4-phenylthiolan-2-one (71023-04-6) 3-hydroxy-3-phenylpropanethioic S-acid 1,1,2,2,2-pentafluoroethyl hypofluorite diethyl 2-[(1E)-1-butenyl]malonate 2,3-dimethyl-3-phenyl-2-butanol N-[(1E)-1,3-butadienyl]-N-cyclohexylacetamide 1-cyclohexyl-3-phenylsulfanylpropan-1-one 3-phenylsulfanyl-cyclooctan-1-one See more substances

Tags: melting point of (1E)-1-chloro-1-dodecene - 32734-93-3 | boiling point of (1E)-1-chloro-1-dodecene - 32734-93-3 | density of (1E)-1-chloro-1-dodecene - 32734-93-3 | refractive index of (1E)-1-chloro-1-dodecene - 32734-93-3

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This page was last updated: 19 September 2022.