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

Modify Date: 2025-08-29 18:02:45

[4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate structure	Common Name	[4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
	CAS Number	89027-46-3	Molecular Weight	370.56800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₅H₃₈O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

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

Molecular Formula	C₂₅H₃₈O₂
Molecular Weight	370.56800
Exact Mass	370.28700
PSA	26.30000
LogP	7.34460

1-hexylbicyclo[...

CAS#:76921-52-3

[4-(1-hexyl-4-b...

CAS#:89027-46-3

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-hexyl-4-b...

CAS#:89027-46-3

4-(1-hexyl-4-bi...

CAS#:89027-57-6

Valeryl chloride

CAS#:638-29-9

[4-(1-hexyl-4-b...

CAS#:89027-46-3

Precursor 4
CAS#:76921-52-3 1-hexylbicyclo[... CAS#:108-95-2 Phenol CAS#:89027-57-6 4-(1-hexyl-4-bi... CAS#:638-29-9 Valeryl chloride
DownStream 0

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

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[4-(1-hexyl-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.