2,4-dimethoxy-1-(p-tolyl)butane-1,3-dione

Modify Date: 2024-01-12 15:47:49

2,4-dimethoxy-1-(p-tolyl)butane-1,3-dione Structure
2,4-dimethoxy-1-(p-tolyl)butane-1,3-dione structure
 Common Name 2,4-dimethoxy-1-(p-tolyl)butane-1,3-dione
CAS Number 130895-83-9 Molecular Weight 236.26400
Density N/A Boiling Point N/A
Molecular Formula C13H16O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,4-dimethoxy-1-(p-tolyl)butane-1,3-dione

 Chemical & Physical Properties

Molecular Formula C13H16O4
Molecular Weight 236.26400
Exact Mass 236.10500
PSA 52.60000
LogP 1.40820

 Precursor & DownStream

Precursor  0

DownStream  1

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...
2,4-dimethoxy-1-(4-methoxyphenyl)butane-1,3-dione
130895-84-0
2,4-dimethoxy-1-(4-nitrophenyl)butane-1,3-dione
130895-85-1
2-diazo-4,4,4-trifluoro-1-(p-tolyl)butane-1,3-dione
307531-57-3
4,4-DIFLUORO-1-P-TOLYL-BUTANE-1,3-DIONE
165328-11-0
4-bromo-4,4-difluoro-1-(p-tolyl)butane-1,3-dione
929030-63-7
2,4-dimethyl-1-(p-tolyl)pentane-1,3-dione
122756-84-7
5-<2-Nitro-phenylamino>-2-<4-nitro-phenyl>-1-p-tolyl-1,3,4-thiadiazolin
100153-38-6
5-<4-Nitro-phenylamino>-2-<4-nitro-phenyl>-1-p-tolyl-1,3,4-thiadiazolin
100153-39-7
2-(4-METHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE
7561-48-0
Acetonitrile, 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3R)-3-hydroxyhexyl]-1H-benz[f]inden-5-yl]oxy]-, rel-
1332605-93-2
3-[2-[(2-Chlorophenyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-4-oxo-2-(4-pyridinyl)thieno[2,3-d]pyrimidine-5-carboxylic acid
1219409-07-0
rel-3-[2-[(3aR,9bR)-1,3,3a,4,5,9b-Hexahydro-6-methoxy-2H-benz[e]isoindol-2-yl]ethyl]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
719266-09-8
Eicosanoic acid, 17-[[6-O-acetyl-2-O-(6-O-acetyl-I(2)-D-glucopyranosyl)-I(2)-D-glucopyranosyl]oxy]-, intramol. 1,4a(2)a(2)-ester, (17S)-
1185274-25-2
2-(Acetylamino)ethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
909268-28-6
(2S,5R,6R)-6-[(3-Mercapto-1-oxo-3-phenylpropyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
906334-45-0
Spiro[pyrido[4,3-d]pyrimidine-8(5H),3a(2)-pyrrolidine]-1a(2)-carboxylic acid, 6,7-dihydro-2-(methylthio)-, 1,1-dimethylethyl ester
1330766-19-2
4-Hydroxy-3-[2-[2-methoxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-7-[(sulfomethyl)amino]-2-naphthalenesulfonic acid
1174162-03-8
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, 4-oxide, (2S,5R,6R)-
40617-98-9
4-Thia-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, 7-oxo-I+/--phenyl-3-(phenylmethyl)-, methyl ester, [1R-[1I+/-,5I+/-,6(R*)]]-
69880-97-3
Chemsrc provides CAS#:130895-83-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4-dimethoxy-1-(p-tolyl)butane-1,3-dione>> amp version: 2,4-dimethoxy-1-(p-tolyl)butane-1,3-dione

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved