4-HYDROXY-8-METHOXY-2-PHENYLQUINOLINE

Modify Date: 2025-09-18 12:12:21

4-HYDROXY-8-METHOXY-2-PHENYLQUINOLINE Structure
4-HYDROXY-8-METHOXY-2-PHENYLQUINOLINE structure
Common Name 4-HYDROXY-8-METHOXY-2-PHENYLQUINOLINE
CAS Number 825620-16-4 Molecular Weight 251.28000
Density 1.206g/cm3 Boiling Point 430.7ºC at 760 mmHg
Molecular Formula C16H13NO2 Melting Point N/A
MSDS N/A Flash Point 214.3ºC

 Names

Name 8-methoxy-2-phenyl-1H-quinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.206g/cm3
Boiling Point 430.7ºC at 760 mmHg
Molecular Formula C16H13NO2
Molecular Weight 251.28000
Flash Point 214.3ºC
Exact Mass 251.09500
PSA 42.35000
LogP 3.61600
Index of Refraction 1.614
InChIKey ITBOMYQKVMBJAP-UHFFFAOYSA-N
SMILES COc1cccc2c(=O)cc(-c3ccccc3)[nH]c12

 Synonyms

8-Methoxy-2-phenyl-chinolin-4-ol
8-methoxy-2-phenyl-4-quinolinol
4-Hydroxy-8-methoxy-2-phenylquinoline
8-methoxy-2-phenylquinolin-4-ol
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.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

4-HYDROXY-8-METHOXY-2-PHENYLQUINOLINE suppliers

4-HYDROXY-8-METHOXY-2-PHENYLQUINOLINE price

Related Compounds: More...
4-Hydroxy-8-methoxy-2,2,7-trimethyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one
88538-35-6
4-HYDROXY-8-METHOXY-2-PROPYLQUINOLINE
1070879-91-2
4-Hydroxy-8-methoxy-2-methylquinoline
15644-89-0
Methyl 4-hydroxy-8-methoxy-2-naphthoate
16059-76-0
Ethyl 4-hydroxy-8-methoxy-2-naphthoate
538343-04-3
6-Benzoyl-4-hydroxy-8-methoxy-2-naphthoic acid
173691-96-8
(E)-3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide
1072944-93-4
(Z)-2-(4-hydroxy-8-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)-4-methylpent-2-enoic acid
96838-75-4
6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline
1189107-18-3
4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yl morpholine-4-carboxylate
922690-02-6
N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(2-chlorobenzyl)ethanediamide
1045798-02-4
8-(2-aminophenyl)-1,7-dimethyl-3-(2-methylallyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
915929-55-4
N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-[(5Z)-5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylpropanamide
902329-57-1
{1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]pyrrolidin-2-yl}-N-(4-phenyl(1,3-thiaz ol-2-yl))carboxamide
1045793-46-1
4-((3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl)thio)-N-(3-methoxyphenyl)butanamide
905787-09-9
N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]{1-[(4-methylphenyl)sulfonyl]pyrroli din-2-yl}carboxamide
1025722-43-3
4-(2-methylpropoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
901659-84-5
(2Z)-7-{[bis(2-methylpropyl)amino]methyl}-6-hydroxy-2-[(3-methylthiophen-2-yl)methylidene]-1-benzofuran-3(2H)-one
929506-30-9
1,7-dimethyl-8-(3-(4-phenylpiperazin-1-yl)propyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
923152-31-2