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Home > Encyclopedia > 3-Methyl-2-buten-1-yl hexanoate

3-Methyl-2-buten-1-yl hexanoate

3-Methyl-2-buten-1-yl hexanoate structure

3-Methyl-2-buten-1-yl hexanoate 

structure
  • CAS No:

    76649-22-4

  • Formula:

    C11H20O2

  • Chemical Name:

    3-Methyl-2-buten-1-yl hexanoate

  • Synonyms:

    Hexanoic acid,3-methyl-2-buten-1-yl ester;Hexanoic acid,3-methyl-2-butenyl ester;3-Methyl-2-buten-1-yl hexanoate

Description

Colourless liquid; Mild green fruit aroma


Prenyl caproate is a fatty acid ester.

3-Methyl-2-buten-1-yl hexanoate Basic Attributes

184.27 g/mol

184.28

278-515-7

44Y3T9J41Z

DTXSID1072840

Characteristics

26.3 Ų

0.880-0.888

1.434-1.440

Practically insoluble to insoluble in water|Soluble (in ethanol)

3-Methyl-2-buten-1-yl hexanoate Use and Manufacturing

Uses

Flavoring Agents -> JECFA Flavorings Index

Hexanoic acid, 3-methyl-2-buten-1-yl ester: ACTIVE

Flavoring Agents

Computed Properties

Molecular Weight:184.27
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:184.146329876
Monoisotopic Mass:184.146329876
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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