2-propylpent-1-en-1-yl formate

Names

[ CAS No. ]:
113388-47-9

[ Name ]:
2-propylpent-1-en-1-yl formate

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₆O₂

[ Molecular Weight ]:
156.22200

[ Exact Mass ]:
156.11500

[ PSA ]:
26.30000

[ LogP ]:
3.27940

Precursor & DownStream

Precursor

DownStream

Related Compounds

1,2,3,4,5-pentafluoro-6-(1-phenyl-2-propylpent-1-en-1-yl)benzene
2-phenylcyclohept-1-en-1-yl formate
(E)-2-methyloct-1-en-1-yl formate
2-(but-1-en-1-yl)cyclohex-2-en-1-one
2-(prop-1-en-1-yl)-1,1'-biphenyl
[2-(cyclohex-1-en-1-yl)ethyl](ethyl)amine
N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-1-methyl-1H-imidazole-4-sulfonamide
N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-5-methylisoxazole-4-carboxamide
2-(cyclopentylthio)-N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)acetamide
2-(2-chloro-6-fluorophenyl)-N-(5-(1,1-dioxidoisothiazolidin-2-yl)-2-methylphenyl)acetamide
1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-(5-(1,1-dioxidoisothiazolidin-2-yl)-2-methylphenyl)methanesulfonamide
2-((difluoromethyl)sulfonyl)-N-(3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl)benzamide
N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-oxoimidazolidine-1-carboxamide
3-(2-fluorophenyl)-N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
(E)-N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(4-(methylthio)phenyl)acrylamide

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