2-(4-methoxyphenyl)thiirane
Molecular Formula: C9 10 Molecular Weight: 166.244 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: FQXVXEMHMLELHF-UHFFFAOYAMSmiles: COC1=CC=C(C=C1)C2CS2
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 33, p. 85, 1992 DOI: 10.1016/S0040-4039(00)77680-5
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(4-methoxyphenyl)thiirane
2-(4-methoxyphenyl)-thiirane
2-(4-methoxyphenyl)thiiran
2-(4-méthoxyphényl)thiirane
2-(4-メトキシフェニル)チイラン
Related compounds:
See other substances:
methyl 2-phenylsulfanylacetate (17277-58-6) 2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione 3,5-dihydro-2H-1,5-benzothiazepin-4-one (53454-43-6) 2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one 2-phenylisothiazolo[5,4-b]pyridin-3(2H)-one 1-phenyl-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one 5-phenyl-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one methyl (2Z)-3-(acetyloxy)-3-(phenylsulfanyl)-2-propenoate (3E,5Z)-N,N-dimethyl-3,5-heptadienamide 2-butyl-3,3-difluoro-1-phenyl-2-propen-1-one 2-chloro-1-nonen-4-ol 3-chloro-1-phenyl-3-buten-1-ol 2-(2,6-dichlorophenyl)thiirane 3-chloro-2-methyl-6-methylene-1,7-octadiene 2-cyclohexyl-4-methylquinoline 2-cyclohexylisonicotinonitrile 2-cyclohexyl-1,3-benzothiazole (3E)-2-(trifluoromethyl)-1,3-octadiene methyl (2E)-2-methyl-4-(trifluoromethyl)-2,4-pentadienoate 1,1-dichloro-1-octene 1,1-dichlorododecane 11-chloro-10-oxoundecanoic acid (60254-74-2) methyl 4-butoxy-1-cyclopentene-1-carboxylate 4-methylene-2-phenyl-1,1-cyclopentanedicarbonitrile Crotonic anhydride (623-68-7)
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melting point of 2-(4-methoxyphenyl)thiirane |
boiling point of 2-(4-methoxyphenyl)thiirane |
density of 2-(4-methoxyphenyl)thiirane |
refractive index of 2-(4-methoxyphenyl)thiirane
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