9-Phenoxy-2-oxatetrahydro-endo-dicyclopentadien

Modify Date: 2025-11-25 11:35:11

9-Phenoxy-2-oxatetrahydro-endo-dicyclopentadien Structure
9-Phenoxy-2-oxatetrahydro-endo-dicyclopentadien structure
 Common Name 9-Phenoxy-2-oxatetrahydro-endo-dicyclopentadien
CAS Number 100246-34-2 Molecular Weight 230.30200
Density N/A Boiling Point N/A
Molecular Formula C15H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 9-Phenoxy-2-oxatetrahydro-endo-dicyclopentadien
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H18O2
Molecular Weight 230.30200
Exact Mass 230.13100
PSA 18.46000
LogP 2.73640

 Synonyms

(1R,2R,6R,7S,8R)-8-Phenoxy-4-oxa-tricyclo[5.2.1.02,6]decane
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-chlorooctahydro-4,7-methano-2-benzofuran
6319-10-4
4-Oxatricyclo[5.2.1.0(2,6)]decan-8-ol
6319-11-5
3-Octadecyloxy-9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
62385-69-7
2-methyl-9-phenoxyacridine
61078-24-8
N,N-dimethyl-9-phenoxyacridin-2-amine
61078-26-0
9-phenoxy-1,2,3,4-tetrahydro-acridine
79000-43-4
9,10-Dihydro-9,10-[1,2]-endo-[4H]cyclopentanthracene
64785-47-3
9-(2-methoxyphenyl)-9H-xanthene
19234-06-1
9-[2-(diethylamino)ethoxy]-4-hydroxy-7-methylfuro[3,2-g]chromen-5-one
4439-67-2
4-Amino-1-(diethoxymethyl)cyclohexane-1-carboxylic acid
2228876-10-4
3-amino-1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}cyclobutane-1-carboxylic acid
2228660-23-7
4-Amino-4-(1-ethylcyclobutyl)butanoic acid
2229346-65-8
4-Amino-4-{imidazo[1,2-a]pyridin-3-yl}butanoic acid
1526863-60-4
3-(Aminomethyl)-5-(pyrrolidin-1-yl)pentanoic acid
2228791-67-9
3-Amino-2-(4-methoxypyridin-2-yl)propanoic acid
1520133-32-7
3-Amino-1-(2,3-dihydroxyphenyl)cyclobutane-1-carboxylic acid
2228591-44-2
3-Amino-2-[5-(2-methylcyclopropyl)furan-2-yl]propanoic acid
2228887-61-2
2-Amino-3-[3-fluoro-5-(trifluoromethyl)phenyl]-3-methylbutanoic acid
2228116-34-3
2-amino-3-hydroxy-3-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}propanoic acid
2228096-70-4
Chemsrc provides CAS#:100246-34-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 9-Phenoxy-2-oxatetrahydro-endo-dicyclopentadien>> amp version: 9-Phenoxy-2-oxatetrahydro-endo-dicyclopentadien

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

Copyright © 2024 ChemSrc All Rights Reserved