1-(4-(Chloromethyl)phenyl)-2,5,8,11,14-pentaoxapentadecane

Modify Date: 2025-09-21 20:42:32

1-(4-(Chloromethyl)phenyl)-2,5,8,11,14-pentaoxapentadecane Structure
1-(4-(Chloromethyl)phenyl)-2,5,8,11,14-pentaoxapentadecane structure
 Common Name 1-(4-(Chloromethyl)phenyl)-2,5,8,11,14-pentaoxapentadecane
CAS Number 1163733-05-8 Molecular Weight 346.8
Density N/A Boiling Point N/A
Molecular Formula C17H27ClO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-(Chloromethyl)phenyl)-2,5,8,11,14-pentaoxapentadecane

 Chemical & Physical Properties

Molecular Formula C17H27ClO5
Molecular Weight 346.8
InChIKey HXKQEBUZFGKEPL-UHFFFAOYSA-N
SMILES COCCOCCOCCOCCOCc1ccc(CCl)cc1
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...
5,6-difluoro-N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide
2624119-05-5
2-Amino-1-(1-ethylcyclobutyl)ethan-1-ol
2139877-01-1
3-Methylheptanal 2-(2,4-dinitrophenyl)hydrazone
27608-04-4
(2R)-2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-2-methylpropanamido}propanoic acid
2171256-06-5
2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}methyl)-3-methylbutanoic acid
2172523-90-7
2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]azetidin-3-yl}acetic acid
2172114-24-6
3-[(4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5,5-trifluoropentanamido]-2-methoxypropanoic acid
2171452-43-8
2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}-N-methylformamido)butanoic acid
2171555-01-2
1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]piperidine-3-carboxylic acid
2172436-89-2
2-{[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}butanoic acid
2172294-95-8
Chemsrc provides CAS#:1163733-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-(Chloromethyl)phenyl)-2,5,8,11,14-pentaoxapentadecane>> amp version: 1-(4-(Chloromethyl)phenyl)-2,5,8,11,14-pentaoxapentadecane

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

Copyright © 2024 ChemSrc All Rights Reserved