(S)-1-Phenyl-4-undecyne-3-ol

Modify Date: 2025-10-03 18:54:32

(S)-1-Phenyl-4-undecyne-3-ol structure
 Common Name (S)-1-Phenyl-4-undecyne-3-ol
CAS Number 833454-99-2 Molecular Weight 244.37
Density N/A Boiling Point N/A
Molecular Formula C17H24O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-Phenyl-4-undecyne-3-ol

 Chemical & Physical Properties

Molecular Formula C17H24O
Molecular Weight 244.37

 Preparation

CCCCCCC#CC(O)CCc1ccccc1
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-(1-Methylcyclopropanecarbonyl)-1,3-thiazole
2172151-04-9
2-(Aminomethyl)-4,4-difluorocyclohexan-1-one
2680686-04-6
benzyl 6',7'-dihydro-5'H-spiro[pyrrolidine-3,4'-thieno[3,2-c]pyridine]-1-carboxylate
2024258-36-2
{6,7-dihydro-4H-spiro[1,2-benzoxazole-5,1'-cyclopropane]-3-yl}methanesulfonyl chloride
2138239-30-0
3,3-Difluoro-3-(2,3,5,6-tetrafluorophenyl)propan-1-ol
2228488-56-8
(4,4,7-Trimethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanesulfonyl chloride
2138353-84-9
1-(azetidin-3-yl)-4-oxo-1H,4H,7H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
2138356-19-9
6-Tert-butyl-2-hydroxy-5,6,7,8-tetrahydroquinoline-4-carboxylic acid
2104628-41-1
(2-Chloro-6-propyl-5,6,7,8-tetrahydroquinolin-4-yl)methanol
2138024-50-5
6-Ethoxy-2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-3-ol
2138379-71-0
Chemsrc provides (S)-1-Phenyl-4-undecyne-3-ol(CAS#:833454-99-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (S)-1-Phenyl-4-undecyne-3-ol are included as well.>> amp version: (S)-1-Phenyl-4-undecyne-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved