Hepten-(1)-yl-phosphonsaeure-O,O-diethylester

Modify Date: 2024-01-07 09:18:26

Hepten-(1)-yl-phosphonsaeure-O,O-diethylester Structure
Hepten-(1)-yl-phosphonsaeure-O,O-diethylester structure
 Common Name Hepten-(1)-yl-phosphonsaeure-O,O-diethylester
CAS Number 23897-54-3 Molecular Weight 234.27200
Density N/A Boiling Point N/A
Molecular Formula C11H23O3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hepten-(1)-yl-phosphonsaeure-O,O-diethylester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H23O3P
Molecular Weight 234.27200
Exact Mass 234.13800
PSA 45.34000
LogP 4.34650

 Synonyms

((Z)-Hept-1-enyl)-phosphonic acid diethyl ester
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...
S-(2,5-dioxopyrrolidin-1-yl) O,O-diethyl phosphorothioate
37173-11-8
S-(4-chlorobut-2-en-1-yl)O,O-dimethyl phosphorothioate
69720-78-1
Phosphonothioic acid, (5-hydroxy-3-methylpyrazol-1-yl)-, O,O-dimethyl ester (8CI)
802322-37-8
Phosphorothioic acid, S-(4-chloro-2-buten-1-yl) O,O-diethyl ester
89095-14-7
diethyl 2-butynylphosphonate
3095-06-5
cyclohexen-1-yl(diethoxyphosphoryl)methanone
93031-77-7
thiophosphoric acid O,O'-diethyl ester O''-(6-oxo-1,6-dihydro-pyridazin-3-yl) ester
3734-93-8
O-[1-(4-chlorophenyl)pyrazol-4-yl]-O,O-diethyl phosphite
84260-11-7
O-[1-(tert-butyl)-5-chloro-1H-1,2,4-triazol-3-yl] O,O-diethyl thiophosphate
68957-49-3
7-(((3-Phenoxyphenyl)methyl)amino)actinomycin D
67230-62-0
7-((Hydroxyacetyl)amino)actinomycin D ester with N-((phenylmethoxy)carbonyl)-L-valine
72712-07-3
7-((Hydroxyacetyl)amino)actinomycin D ester with L-valylglycoloyl-L-valine, monoacetate
72751-57-6
7-((4-Nitrophenyl)methoxy)actinomycin D
78542-29-7
7-(Benzoyloxy)actinomycin D
78542-32-2
7-((3,4-Dichlorobenzoyl)oxy)actinomycin D
78542-34-4
4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(2,3,4-tris-O-(3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)-beta-D-galactopyranosyl)-
75664-17-4
[2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-(2,3-dihydropyrrol-1-yl)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 5-[[(5R)-6-[[1-[[(2S)-1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphen
179910-83-9
A-75998 acetate
157147-51-8
2-(4,4-Bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl)-N-(1-cyanocyclohexyl)acetamide
878459-25-7
Chemsrc provides CAS#:23897-54-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Hepten-(1)-yl-phosphonsaeure-O,O-diethylester>> amp version: Hepten-(1)-yl-phosphonsaeure-O,O-diethylester

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

Copyright © 2024 ChemSrc All Rights Reserved