3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol

Modify Date: 2024-09-29 10:05:50

3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol Structure
3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol structure
 Common Name 3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol
CAS Number 62422-72-4 Molecular Weight 469.14000
Density N/A Boiling Point N/A
Molecular Formula C28H49ClO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol

 Chemical & Physical Properties

Molecular Formula C28H49ClO3
Molecular Weight 469.14000
Exact Mass 468.33700
PSA 60.69000
LogP 8.43570
InChIKey RFBBQJUZMSPUBQ-UHFFFAOYSA-N
SMILES OCCCCCCCCCCCc1ccc(CCCCCCCCCCCCl)c(O)c1O
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...
6-Methoxy-9h-pyrido[3,4-b]indol-4-ol
87603-20-1
3,9-Bis(1-hydroxy-1-methylethyl)-2,4,8,10-tetraoxa-3lambda~5~,9lambda~5~-diphosphaspiro[5.5]undecane-3,9-dione
66063-49-8
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
192766-76-0
N-[3-(Diethoxymethylsilyl)propyl]-N-2-propen-1-yl-2-propen-1-amine
115710-92-4
4-((6-Chloro-2-methylpyrimidin-4-yl)amino)butanoic acid
139399-55-6
3-(2,4-Dichlorophenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid
136787-93-4
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-chlorophenoxy)acetamide
951505-74-1
Methanesulfonic acid 5-(4-trifluoromethoxy-phenyl)-pent-4-ynyl ester
872414-95-4
(3aS,4R,6R,7R,7aR)-7-hydroxy-6-[[(2R,3R,4R)-3-hydroxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl]oxy]-4-[tri(propan-2-yl)silyloxymethyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
166021-02-9
Pyrrolidine-2-carbothioamide
736911-49-2
Chemsrc provides CAS#:62422-72-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol>> amp version: 3-(11-chloroundecyl)-6-(11-hydroxyundecyl)benzene-1,2-diol

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

Copyright © 2024 ChemSrc All Rights Reserved