12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Modify Date: 2025-09-27 17:30:36

12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline structure	Common Name	12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
	CAS Number	108154-93-4	Molecular Weight	409.51900
	Density	1.155g/cm3	Boiling Point	576.6ºC at 760mmHg
	Molecular Formula	C₂₈H₂₇NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	201ºC

Name	12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Density	1.155g/cm3
Boiling Point	576.6ºC at 760mmHg
Molecular Formula	C₂₈H₂₇NO₂
Molecular Weight	409.51900
Flash Point	201ºC
Exact Mass	409.20400
PSA	31.35000
LogP	7.26510
Vapour Pressure	1.07E-12mmHg at 25°C
Index of Refraction	1.628
InChIKey	GNGJZDOFFYNLRC-UHFFFAOYSA-N
SMILES	c1ccc(COc2ccc(Oc3c4c(nc5ccccc35)CCCCCC4)cc2)cc1

4-chloro-2,3-(h...

CAS#:25866-35-7

4-Benzyloxyphenol

CAS#:103-16-2

~51%

12-(4-phenylmet...

CAS#:108154-93-4

Literature: Prasad, Mohan; Rastogi, Shri Nivas; Kar, K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1986 , vol. 25, p. 729 - 734

Precursor 1
CAS#:103-16-2 4-Benzyloxyphenol
DownStream 0

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12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

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.