2-(1-acetoacetyl-1,2,3,4-tetrahydro-quinolin-6-yl)-1,1,1,3,3,3-hexafluoro-propan-2-ol

Modify Date: 2025-09-25 11:55:38

2-(1-acetoacetyl-1,2,3,4-tetrahydro-quinolin-6-yl)-1,1,1,3,3,3-hexafluoro-propan-2-ol Structure
2-(1-acetoacetyl-1,2,3,4-tetrahydro-quinolin-6-yl)-1,1,1,3,3,3-hexafluoro-propan-2-ol structure
Common Name 2-(1-acetoacetyl-1,2,3,4-tetrahydro-quinolin-6-yl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
CAS Number 65797-60-6 Molecular Weight 383.28600
Density N/A Boiling Point N/A
Molecular Formula C16H15F6NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-acetoacetyl-1,2,3,4-tetrahydro-quinolin-6-yl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H15F6NO3
Molecular Weight 383.28600
Exact Mass 383.09600
PSA 57.61000
LogP 3.32210

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

α,α-Bis-(trifluormethyl)-1-(1,3-dioxobutyl)-1,2,3,4-tetrahydro-6-chinolinmethanol
α,α-bis(trifluoromethyl)-1-(1,3-dioxobutyl)-1,2,3,4-tetrahydro-6-quinolinemethanol
α,α-bis(trifluoromethyl)-1-(1,3-dioxobutyl)-1,2,3,4-tetrahydro-6-quinolinemethanol
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.