12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Modify Date: 2025-08-24 08:10:00

12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline structure	Common Name	12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
	CAS Number	108154-90-1	Molecular Weight	303.39800
	Density	1.125g/cm3	Boiling Point	457.8ºC at 760mmHg
	Molecular Formula	C₂₁H₂₁NO	Melting Point	N/A
	MSDS	N/A	Flash Point	164.1ºC

Name	12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Density	1.125g/cm3
Boiling Point	457.8ºC at 760mmHg
Molecular Formula	C₂₁H₂₁NO
Molecular Weight	303.39800
Flash Point	164.1ºC
Exact Mass	303.16200
PSA	22.12000
LogP	5.68610
Vapour Pressure	3.94E-08mmHg at 25°C
Index of Refraction	1.619

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

CAS#:25866-35-7

Phenol

CAS#:108-95-2

~83%

12-phenoxy-6,7,...

CAS#:108154-90-1

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#:108-95-2 Phenol
DownStream 0

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12-phenoxy-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.