2,3,6-Trimethylquinolin-4-ol

Modify Date: 2025-08-26 12:10:49

2,3,6-Trimethylquinolin-4-ol Structure
2,3,6-Trimethylquinolin-4-ol structure
Common Name 2,3,6-Trimethylquinolin-4-ol
CAS Number 1447-42-3 Molecular Weight 187.23800
Density N/A Boiling Point N/A
Molecular Formula C12H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,6-trimethyl-1H-quinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H13NO
Molecular Weight 187.23800
Exact Mass 187.10000
PSA 32.86000
LogP 2.45330

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2,3,6-Trimethyl-4-hydroxychinolin
2,3,6-TRIMETHYLQUINOLIN-4-OL
3,6-Dimethyl-4-hydroxychinaldin
4-Quinolinol,2,3,6-trimethyl
2,3,6-Trimethyl-4-Quinolinol
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:

2,3,6-Trimethylquinolin-4-ol suppliers

2,3,6-Trimethylquinolin-4-ol price

Related Compounds: More...
2,3,8-TRIMETHYLQUINOLIN-4-OL
1203-47-0
1,2,3,6-tetrahydropyridin-4-ol
1004359-83-4
2,6-diethyl-2,3,6-trimethylpiperidin-4-ol
61683-14-5
2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-ol
61683-18-9
2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-ol
244020-85-7
1-Benzyl-5-methyl-1,2,3,6-tetrahydropyridin-4-ol
2007909-75-1
1,2,3,6,7,8-hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol
53718-37-9
glycerosorbitol
54578-97-1
2-(2-methyloxiran-2-yl)ethanol
59954-67-5
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]-2-methylbut-2-enoic acid
2172608-50-1
4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido}-2-methylbut-2-enoic acid
2172620-78-7
4-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-2-methylbut-2-enoic acid
2172626-41-2
4-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-2-methylbut-2-enoic acid
2172629-29-5
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-N-(prop-2-yn-1-yl)but-2-enamido]acetic acid
2172635-20-8
(2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-4-(methylsulfanyl)butanoic acid
2171269-17-1
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-4,4,4-trifluorobutanoic acid
2172614-60-5
1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enoyl]azetidine-2-carboxylic acid
2172631-98-8
3-[(2R)-N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanamido]propanoic acid
2171290-32-5
3-[N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-methylphenyl)acetamido]propanoic acid
2171767-37-4