2-[(1Z)-1-octenyl]-1,3-dithiane

Molecular Formula: C₁₂H₂₂S₂
Molecular Weight: 230.439 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NHBYKTSBZAZPPX-CLFYSBASBT
Smiles: CCCCCC\C=C/C1SCCCS1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 54, p. 2043, 1989 DOI: 10.1021/jo00270a009
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-[(1Z)-1-octenyl]-1,3-dithiane 2-[(Z)-oct-1-enyl]-[1,3]dithiane 2-[(Z)-oct-1-enyl]-1,3-dithiane 2-[(Z)-oct-1-enyl]-1,3-dithian 2-[(Z)-オクト-1-エニル]-1,3-ジチアン
See other substances:	(1E)-1-(2-methylenecyclopentylidene)-2-propanol methyl 2-nonynoate (111-80-8) methyl (4E)-4-heptenoate methyl (2E)-2-nonenoate (111-79-5) 4-methyl-14-pentadecenoic acid 2,6-ditert-butyl-4,4-dimethoxy-2,5-cyclohexadien-1-one 2-(3-hydroxy-3-methylbutyl)-3,5,6-trimethylbenzo-1,4-quinone 2,2,5,7,8-pentamethyl-2H-chromen-6-ol (E,4E)-4-(2-isopropylidene-cyclohexylidene)-3-methyl-but-2-enoic acid 4,7-dimethyl-1-oxaspiro[5.5]undec-3-en-2-one methyl (2E)-3-(4-chlorophenyl)-2-propenoate (7560-44-3) 3-(1,5-dimethyl-4-hexenyl)-2-methoxy-5-methylbenzo-1,4-quinone 1-(2-furyl)-5-hydroxy-1-pentanone 1,7-dioxaspiro[5.5]undec-3-en-5-one 1-(2-cyclopenten-1-yl)-1-cyclohexene 3-[(1Z)-1-hexenyl]-1-cyclopentene methyl (3E)-3-(2-cyclopenten-1-ylidene)propanoate 3-(1-butylvinyl)-1-cyclopentene 3-(2-cyclopenten-1-yl)-2-cyclohexen-1-one 1,3-dibromo-2,2-dichlorobicyclo[1.1.1]pentane 2-methylnaphthalene (91-57-6) 3H-[1,3]dithiolo[4,5-c][1,2]dithiole-3,5-dithione 4-methoxy-9H-beta-carboline 1-(1,3-dioxolan-2-yl)-6-hepten-3-one 4-oxo-7-octenal See more substances

Tags: melting point of 2-[(1Z)-1-octenyl]-1,3-dithiane | boiling point of 2-[(1Z)-1-octenyl]-1,3-dithiane | density of 2-[(1Z)-1-octenyl]-1,3-dithiane | refractive index of 2-[(1Z)-1-octenyl]-1,3-dithiane

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This page was last updated: 19 September 2022.