Phenol,2-[[[4-(trifluoromethyl)phenyl]imino]methyl]-

Modify Date: 2024-01-02 14:33:31

Phenol,2-[[[4-(trifluoromethyl)phenyl]imino]methyl]- Structure
Phenol,2-[[[4-(trifluoromethyl)phenyl]imino]methyl]- structure
Common Name Phenol,2-[[[4-(trifluoromethyl)phenyl]imino]methyl]-
CAS Number 25165-80-4 Molecular Weight 265.23100
Density 1.413g/cm3 Boiling Point 351.1ºC at 760mmHg
Molecular Formula C14H10F3NO Melting Point N/A
MSDS N/A Flash Point 166.2ºC

 Names

Name (6E)-6-[[4-(trifluoromethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.413g/cm3
Boiling Point 351.1ºC at 760mmHg
Molecular Formula C14H10F3NO
Molecular Weight 265.23100
Flash Point 166.2ºC
Exact Mass 265.07100
PSA 32.59000
LogP 4.16160
Vapour Pressure 4.2E-05mmHg at 25°C
Index of Refraction 1.637

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N-salicylidene-4-trifluoromethylaniline
2-[(Z)-{[4-(trifluoromethyl)phenyl]imino}methyl]phenol
HC6H3(OH)CHN(4-(CF3)C6H4)
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