1-(3,5-dimethoxy-phenyl)-pentane-2,4-dione

Modify Date: 2025-09-21 14:25:46

1-(3,5-dimethoxy-phenyl)-pentane-2,4-dione Structure
1-(3,5-dimethoxy-phenyl)-pentane-2,4-dione structure
 Common Name 1-(3,5-dimethoxy-phenyl)-pentane-2,4-dione
CAS Number 855365-69-4 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 1-(3,5-dimethoxy-phenyl)-pentane-2,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H16O4
Molecular Weight 236.26400
Exact Mass 236.10500
PSA 52.60000
LogP 1.79450

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-(3,5-Dimethoxy-phenyl)-pentan-2,4-dion
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-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone
186542-63-2
1-[3-(trifluoromethyl)phenyl]pentane-2,4-dione
82129-51-9
5-(4-hydroxy-3,5-dimethoxy-phenyl)-imidazolidine-2,4-dione
58576-09-3
1-[3,5-bis(hydroxymethyl)phenyl]pyrimidine-2,4-dione
867259-20-9
1,3,5-Trimethyl-5-(2-oxo-2-phenyl-ethyl)-dihydro-pyrimidine-2,4-dione
88469-00-5
1-[3-(5-nitro-furan-2-yl)-1-phenyl-1H-pyrazol-4-ylmethyleneamino]-imidazolidine-2,4-dione
61620-58-4
1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantan
97739-46-3
1,3,5-trimethyl-6-methylene-dihydro-[1,3,5]triazine-2,4-dione
51495-89-7
1,3,5-TRIMETHYL-6-MORPHOLINO-URACIL
91194-40-0
[5-(3-Chlorophenyl)-7-{[(3-methoxyphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892415-10-0
(7-{[(4-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-18-8
[14-Methyl-5-(3-methylphenyl)-7-{[(4-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892415-19-9
[7-(Benzylsulfanyl)-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892415-25-7
2-Amino-3-phenylbutan-1-ol
159239-59-5
N,N-diethyl-2-{[11-(hydroxymethyl)-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
892415-37-1
(4-(benzylthio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-41-7
[7-(Benzylsulfanyl)-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892415-43-9
(4-((4-chlorobenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-47-3
(7-{[(4-Chlorophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-51-9
Chemsrc provides CAS#:855365-69-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,5-dimethoxy-phenyl)-pentane-2,4-dione>> amp version: 1-(3,5-dimethoxy-phenyl)-pentane-2,4-dione

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

Copyright © 2024 ChemSrc All Rights Reserved