1-(2,4-dimethoxy-phenyl)-2-hydroxy-ethanone

Modify Date: 2024-04-13 16:58:49

1-(2,4-dimethoxy-phenyl)-2-hydroxy-ethanone Structure
1-(2,4-dimethoxy-phenyl)-2-hydroxy-ethanone structure
Common Name 1-(2,4-dimethoxy-phenyl)-2-hydroxy-ethanone
CAS Number 871878-99-8 Molecular Weight 196.20000
Density N/A Boiling Point N/A
Molecular Formula C10H12O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,4-dimethoxy-phenyl)-2-hydroxy-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H12O4
Molecular Weight 196.20000
Exact Mass 196.07400
PSA 55.76000
LogP 0.87880

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-(2,4-DIMETHOXYPHENYL)-2-HYDROXYETHAN-1-ONE
1-(2,4-Dimethoxy-phenyl)-2-hydroxy-aethanon
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
Related Compounds: More...
1-(2,4-dimethoxy-phenyl)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-propane-1,3-dione
65612-84-2
2,4-dimethoxy-α-phenoxyacetophenone
20744-30-3
2-hydroxy-4.2'.4'-trimethoxy-trans-chalcone
1911-68-8
1-(2,4-DIMETHOXY-PHENYL)-PYRROLE-2,5-DIONE
31284-04-5
1-(2,6-dihydroxy-3,4-dimethoxy-phenyl)-2-methoxy-ethanone
100059-77-6
1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-phenyl-propane-1,3-dione
169788-03-8
1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-pyridin-4-yl-propane-1,3-dione
6622-59-9
1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-pyridin-3-yl-propane-1,3-dione
6951-17-3
1-(3,4-dimethoxy-phenyl)-2-hydroxy-propan-1-one
37803-49-9
Cuprate(3-), [[3,3a(2),3a(2)a(2)-[[23-[[3-[[(2-hydroxypropyl)amino]sulfonyl]propyl]sulfonyl]-29H,31H-phthalocyanine-2,9,16-triyl-I masculineN29,I masculineN30,I masculineN31,I masculineN32]tris(sulfonyl)]tris[1-propanesulfonato]](5-)]-, (SP-4-2)-
768357-32-0
Hexakis[mu-(acetato-kappaO:kappaOa(2))]-mu3-oxotriruthenium(1+)
51805-65-3
Benzothiazolium, 3-ethyl-2-[[3-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl]-6-methoxy-5-methyl-, iodide (1:1)
87699-86-3
Nickel, bis[2-[[1-[(4-fluorophenyl)azo]-2-methylbutyl]azo]-5-nitropyridinato]-
172491-73-5
Rhenium(1+), dicarbonyl(eta5-2,4-cyclopentadien-1-yl)[(1,2,3-eta)-2-methyl-2-butenyl]-, stereoisomer, tetrafluoroborate(1-)
125516-23-6
[(1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-14-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl] acetate
80202-83-1
Bis[mu-(methanesulfinato-O:O')]tetramethyldi-thallium
26025-21-8
2,3,7,8,12,13,17,18-Octaethylporphyrin-21,22-diide;thallium(3+);hydroxide;hydrate
33339-93-4
(2S)-2-amino-5-[[3-(2-bromo-6-hydroxycyclohexa-2,4-dien-1-yl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
958734-06-0
(2Z)-2-methoxyimino-N-methyl-2-[2-[(Z)-[(1S)-1-[3-(trifluoromethyl)phenyl]ethoxy]iminomethyl]phenyl]acetamide
250762-67-5