2-phenoxy-2,3-dihydro-1-benzothiophene

Modify Date: 2024-09-27 11:42:53

2-phenoxy-2,3-dihydro-1-benzothiophene Structure
2-phenoxy-2,3-dihydro-1-benzothiophene structure
 Common Name 2-phenoxy-2,3-dihydro-1-benzothiophene
CAS Number 61942-57-2 Molecular Weight 228.30900
Density N/A Boiling Point N/A
Molecular Formula C14H12OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenoxy-2,3-dihydro-1-benzothiophene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H12OS
Molecular Weight 228.30900
Exact Mass 228.06100
PSA 34.53000
LogP 3.73990

 Synonyms

Benzo[b]thiophene,2,3-dihydro-2-phenoxy
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-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
151233-62-4
2-methyl-2,3-dihydro-1-benzothiophene
114690-41-4
2-ethyl-2,3-dihydro-1-benzothiophene
14422-09-4
2-Methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
6224-56-2
2-propyl-2,3-dihydro-1-benzothiophene
54862-58-7
2-phenoxy-2-ethyl-2,3-dihydro-1,3,2λ5-benzoxazaphosphole
61706-80-7
2,3-dimethyl-2,3-dihydro-1-benzothiophene
6383-18-2
2-methyl-6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide
61211-46-9
2,5-dimethyl-6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide
61211-48-1
4,5,6,7-Tetrachloro-1,3-dioxoisoindolin-2-yl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate
2411637-31-3
Ruthenium, bis(1,10-phenanthroline-|EN1,|EN10)bis(3,4-pyridinediamine-|EN1)-, (OC-6-22)-
2025340-88-7
(SP-5-12)-(Acetato-|EO)[5,10,15,20-tetra-2-pyridinyl-21H,23H-porphinato(2-)-|EN21,|EN22,|EN23,|EN24]manganese
867145-78-6
2-(Bicyclo[1.1.1]pentan-1-yl)decahydroisoquinoline
1862201-56-6
Benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hydrochloride
2307280-69-7
5-Ethynyl-3-methyl-1H-indole
2749401-61-2
4-((1-Methylazetidin-3-yl)oxy)piperidine dihydrochloride
2306269-98-5
4-((1-Methylazetidin-3-yl)oxy)piperidine
2306265-62-1
Ethyl 3-bromo-8-phenylimidazo[1,2-a]pyrazine-2-carboxylate
2411634-48-3
8-(Bromomethyl)-3-methylisoquinoline hydrobromide
2375192-85-9
Chemsrc provides 2-phenoxy-2,3-dihydro-1-benzothiophene(CAS#:61942-57-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-phenoxy-2,3-dihydro-1-benzothiophene are included as well.>> amp version: 2-phenoxy-2,3-dihydro-1-benzothiophene

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

Copyright © 2024 ChemSrc All Rights Reserved