(Z)-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one

Modify Date: 2025-09-06 10:54:22

(Z)-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one Structure
(Z)-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one structure
 Common Name (Z)-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one
CAS Number 41587-80-8 Molecular Weight 527.48500
Density N/A Boiling Point N/A
Molecular Formula C30H24CoN6+++ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C30H24CoN6+++
Molecular Weight 527.48500
Exact Mass 527.13900
PSA 29.58000
LogP 6.43080

 Synonyms

Z-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one
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...
(Z)-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one
415899-95-5
(Z)-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one
415899-96-6
3-Pyridin-4-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
1914946-13-6
3-ethyl-1-iodo-8-[2-(4-trifluoromethyl-phenyl)-ethyl]-5,6-dihydro-8H-imidazo[1,5-a]pyrazine-7-carboxylic acid tert-butyl ester
1036397-17-7
(S)-1-Boc-3-(3-methylbutanoyl)pyrrolidine
1696716-13-8
2-[2-(Tert-butyldimethylsilanyloxy)ethoxy]thiazole
878001-13-9
[2-(4,5-Diiodo-2-methoxymethylimidazol-1-yl)ethyl]carbamic acid tert-butyl ester
1036397-01-9
Tert-butyl 2-(cyclobutanecarbonyl)pyrrolidine-1-carboxylate
1781535-10-1
4-[2-(1-Chloro-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-8-yl)ethyl]benzonitrile
1036401-16-7
(4-((2-Amino-4-methyl-6-(pentylamino)pyrimidin-5-yl)methyl)phenyl)methanol
1158804-41-1
3-(4-Chloro-2-hydroxyphenyl)propanenitrile
942268-23-7
4-Bromo-2-methyl-N-(2,2,2-trifluoro-ethyl)-benzamide
864725-41-7
Chemsrc provides CAS#:41587-80-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one>> amp version: (Z)-(10S)-3-acetoxy-11-hydroxy-6,10-dimethyl-5-undecen-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved