S-phenyl nonanethioate

Molecular Formula: C₁₅H₂₂OS
Molecular Weight: 250.405 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QHZAMDKFNIAXOY-UHFFFAOYAR
Smiles: CCCCCCCCC(=O)SC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 24, p. 535, 1983 DOI: 10.1016/S0040-4039(00)81457-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	S-phenyl nonanethioate nonanethioic acid S-phenyl ester S-phenyl nonanthioat S-phénylenonanéthioate S-フェニル=ノナンチオアテ
See other substances:	1-(2-sulfanylphenyl)ethanone 2-hydroxy-5-phenyl-4-pentynyl 2-methylacrylate 3-cyclohepten-1-one (1121-64-8) (2Z,5Z)-2,5-undecadien-1-ol 2-methyl-3-oxopentanal (3E)-2-methoxy-3-undecen-5-one 2-[(2-hexyl-1,3-dioxolan-2-yl)methyl]-3-methyl-1,4-dioxane [(E)-2,3-dichloro-1-(chloromethyl)-prop-1-enyl]sulfanyl-benzene trans-Di-tert-butylhyponitrite (82554-97-0) ethyl 2-methyl-7-nitro-3-quinolinecarboxylate 4-methoxy-3-methylsulfanyl-4-oxobutanoic acid cyclohexylidene-methylsulfanyl-benzene methyl 7-(2-formyl-5-oxo-1-cyclopenten-1-yl)heptanoate N-butyl-N-methylbenzamide ethyl 3,3-dimethyl-2-oxobutylcarbamate 9-ethylidene-9H-fluorene (7151-64-6) 3-oxabicyclo[5.3.1]undec-7-en-2-one 2-methyl-2-propyloxirane 2-chloro-1-decanol 1-fluoro-2-nonanone 1-chloro-2-[(Z)-2-fluoroethenyl]-4-methoxybenzene (5Z)-5-bromo-5-tetradecen-7-yne cinnamyl 2-aminoacetate 3,3-bis(ethylsulfanyl)-1-propanamine 1,2-bis(4-methoxyphenyl)-1,2-ethanediol (4464-76-0) See more substances

Tags: melting point of S-phenyl nonanethioate | boiling point of S-phenyl nonanethioate | density of S-phenyl nonanethioate | refractive index of S-phenyl nonanethioate

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This page was last updated: 19 September 2022.