[4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate

Modify Date: 2024-04-04 11:23:28

[4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate structure	Common Name	[4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
	CAS Number	89027-49-6	Molecular Weight	384.59500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₆H₄₀O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	[4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
Synonym	More Synonyms

Molecular Formula	C₂₆H₄₀O₂
Molecular Weight	384.59500
Exact Mass	384.30300
PSA	26.30000
LogP	7.73470

1-heptylbicyclo...

CAS#:76921-51-2

[4-(1-heptyl-4-...

CAS#:89027-49-6

Literature: Adomenas, P. V.; Girdzhyunaite, D. K.; Mazhunaitis, G. V. Journal of Organic Chemistry USSR (English Translation), 1983 , vol. 19, # 11 p. 2069 - 2070 Zhurnal Organicheskoi Khimii, 1983 , vol. 19, # 11 p. 2366 - 2368

Phenol

CAS#:108-95-2

[4-(1-heptyl-4-...

CAS#:89027-49-6

4-(1-heptyl-4-b...

CAS#:89027-58-7

Valeryl chloride

CAS#:638-29-9

[4-(1-heptyl-4-...

CAS#:89027-49-6

Precursor 4
CAS#:76921-51-2 1-heptylbicyclo... CAS#:108-95-2 Phenol CAS#:89027-58-7 4-(1-heptyl-4-b... CAS#:638-29-9 Valeryl chloride
DownStream 0

Pentanoic acid,4-(4-heptylbicyclo[2.2.2]oct-1-yl)phenyl ester

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[4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.