(C4H9)4N[(VO(PhPO(C6H4-2-S)2))2(μ-OCH3)]*H2O

Modify Date: 2025-09-22 20:52:32

(C4H9)4N[(VO(PhPO(C6H4-2-S)2))2(μ-OCH3)]*H2O Structure
(C4H9)4N[(VO(PhPO(C6H4-2-S)2))2(μ-OCH3)]*H2O structure
 Common Name (C4H9)4N[(VO(PhPO(C6H4-2-S)2))2(μ-OCH3)]*H2O
CAS Number 1000024-32-7 Molecular Weight 1106.19000
Density N/A Boiling Point N/A
Molecular Formula C53H67NO6P2S4V2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (C4H9)4N[(VO(PhPO(C6H4-2-S)2))2(μ-OCH3)]*H2O

 Chemical & Physical Properties

Molecular Formula C53H67NO6P2S4V2
Molecular Weight 1106.19000
Exact Mass 1105.22000
PSA 221.39000
LogP 11.17480
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)-4-fluoro-4-Methyl-2-((S)-2,2,2-trifluoro-1-(4'-(Methylsulfonyl)biphenyl-4-yl)ethylamino)pentanoic acid
875272-89-2
ethyl (E)-7-chloro-2-((S)-2,2-dimethylcyclopropanecarboxamido)-2-heptenoate
1022895-93-7
2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)ethyl 2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)acetate
105183-43-5
H-Val-Leu-OMe
54793-74-7
[Mo2(N-p-tolyl)2(S2P(OEt)2)2(μ-SCH2Ph)(μ-S)]
103383-36-4
[(η5-C5Me5)IrCl]2(μ-H)(μ-S-2-hexyl)
1151942-86-7
Cbz-Phe-Ala-OCH3
28944-94-7
(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-4-methylpentanamido)-4-methylpentanoic acid
15136-12-6
H-Leu-Met-OCH3
72217-96-0
1-(1-Benzoylpiperidin-3-yl)-6-(pyridin-2-ylmethyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
1189768-90-8
2-Isopropyl-2-methyloxetan-3-amine
2306262-54-2
1-(3-Methoxy-3-phenylazetidin-1-yl)prop-2-en-1-one
2187469-43-6
1-[3-[(3-Chlorophenyl)methyl]pyrrolidin-1-yl]prop-2-en-1-one
2188733-77-7
N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
2188733-83-5
1-(4,5-Dihydro-1H-imidazol-2-yl)cyclobutan-1-amine;dihydrochloride
2649011-12-9
methyl (2Z)-3-{7-oxabicyclo[2.2.1]heptan-2-yl}but-2-enoate
1868657-36-6
4-((1,1-Dioxidothietan-3-yl)amino)-4-oxobut-2-enoic acid
1868036-91-2
2H-Pyrrol-2-one, 1,5-dihydro-3-methyl-5-(1H-pyrrol-2-ylmethylene)-, (Z)-
65113-69-1
3-Hydroxy-4,4-dimethoxy-2,5-cyclohexadien-1-one
956317-66-1
Chemsrc provides CAS#:1000024-32-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (C4H9)4N[(VO(PhPO(C6H4-2-S)2))2(μ-OCH3)]*H2O>> amp version: (C4H9)4N[(VO(PhPO(C6H4-2-S)2))2(μ-OCH3)]*H2O

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

Copyright © 2024 ChemSrc All Rights Reserved