3-methoxy-1-methylsulfanylprop-1-yne

Molecular Formula: C₅H₈OS
Molecular Weight: 116.184 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VEFHDRLCUHVYBX-UHFFFAOYAF
Smiles: COCC#CSC

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 16, p. 1741, 1975
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-methoxy-1-methylsulfanylprop-1-yne methyl 3-(methylsulfanyl)-2-propynyl ether 3-(methylthio)prop-2-ynoxymethane 3-methoxy-1-methylsulfanyl-prop-1-yne 3-methoxy-1-methylsulfanylprop-1-in 3-méthoxy-1-méthylsulfanylprop-1-yne 3-メトキシ-1-メチルスルファニルプロプ-1-イン
See other substances:	2-ethyl-2,3-heptadien-1-ol (3E)-2-methyl-3-hepten-1-ol 2-hydroxy-5-undecanone 2-acetyl-3-butylcyclohexanone 3-phenyl-1,3-dihydro-2H-indol-2-one (3456-79-9) 1-phenylsulfanyl-octan-2-ol 2-benzyl-3-methyl-2-phenyloxirane [(2E)-2-hexyl-2-nonenyl]benzene 5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine tert-butyl (2E)-4-iodo-2-methyl-2-butenoate methyl (2Z)-5-acetyl-6-oxo-2-heptenoate 2-pyridinylmethanol (586-98-1) 1-methoxy-3-methylsulfanylpenta-1,2-diene 1,1-dimethoxy-3-pentanone (2E)-3-(methylsulfanyl)-2-pentenal 3-fluoro-1,1,2,2-tetramethylcyclopropane 3,5-dicyclopentyl-tetrahydro-furan-2-one 2-methoxy-3H-dicyclohepta[b,d]pyrrol-3-one 3-(2-furylmethylene)-2,4-pentanedione (4728-04-5) 2-aminoethyl dihydrogen phosphate (1071-23-4) 1,2,3-azulenetricarbonitrile (E)-1,2-bis(2,6-dimethylphenyl)diazene (29418-31-3) S-phenyl isopropylthiocarbamate ethyl (2E)-3-methyl-2-pentenoate 3-(dimethoxymethyl)-1-methyl-1-cyclohexene See more substances

Tags: melting point of 3-methoxy-1-methylsulfanylprop-1-yne | boiling point of 3-methoxy-1-methylsulfanylprop-1-yne | density of 3-methoxy-1-methylsulfanylprop-1-yne | refractive index of 3-methoxy-1-methylsulfanylprop-1-yne

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This page was last updated: 19 September 2022.