3-methyl-2-butenyl acetate

Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.171 g/mol

Cas Number: 1191-16-8
EINECS Number: 214-730-4
MDL Number: MFCD00036569
InChIKey: XXIKYCPRDXIMQM-UHFFFAOYAR
Smiles: CC(=O)OCC=C(C)C

Synthesis and physical properties CAS 1191-16-8

Synthesis Reference(s):	Synthetic Communications, 25, p. 2253, 1995 DOI: 10.1080/00397919508011780 Tetrahedron Letters, 25, p. 541, 1984 DOI: 10.1016/S0040-4039(00)99932-5
Physical Properties for CAS 1191-16-8:	Melting Point : n/a Boiling Point : 140 ºC Density : 0.915 g/mL Refractive Index : 1.43
Synonym Chemical Name(s):	3-methyl-2-butenyl acetate 1191-16-8 3-methylbut-2-enyl acetate acetic acid 3-methylbut-2-enyl ester acetic acid 3-methyl-but-2-enyl ester 3-methylbut-2-enyl acetat 3-méthylbut-2-enyleacetate 3-メチルブタ-2-エニル=アセトアテ
See other substances:	2-chloro-3-methylbutanal (3Z,6Z)-3,6-nonadienenitrile 1-benzyl-4-tert-butylbenzene tert-butyl 3-hydroxypropyl(phenyl)carbamate (1E)-1-octenylbenzene 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]tetrahydro-2H-pyran 2-dodecoxy-tetrahydro-furan diethyl (1Z)-3-methyl-1-butenylphosphonate diethyl (E)-2-(4-methoxyphenyl)ethenylphosphonate 2-bromo-2-methylcyclohexanone 2-methoxy-ethyl-benzene (3558-60-9) 1-butoxy-4-methylbenzene (10519-06-9) N-benzyl-propan-2-imine oxide N-benzyl-cyclopentanimine oxide 2-(chloromethyl)-2-(3-nitrophenyl)-1,3-dioxolane 2-octyl-1,3-dioxolane (5432-30-4) 2-(4-nitrophenyl)-1,3-dioxolane (2403-53-4) 2-iodo-ethynyl-benzene (932-88-7) 1-bromo-2-ethoxynaphthalene 8-bromo-2-naphthalenamine 2-[(1-methyl-1H-indazol-6-yl)amino]benzoic acid 2-(2-methoxyanilino)-3-nitrobenzoic acid (9Z)-9-octadecen-7-ol 3,5-dimethoxy-2-nitrosophenol (E)-N-cyclohexylbut-2-en-1-imine See more substances

Tags: melting point of 3-methyl-2-butenyl acetate - 1191-16-8 | boiling point of 3-methyl-2-butenyl acetate - 1191-16-8 | density of 3-methyl-2-butenyl acetate - 1191-16-8 | refractive index of 3-methyl-2-butenyl acetate - 1191-16-8

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This page was last updated: 19 September 2022.