Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI)

Modify Date: 2025-08-26 20:20:23

Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI) Structure
Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI) structure
 Common Name Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI)
CAS Number 249563-60-8 Molecular Weight 110.154
Density 1.1±0.1 g/cm3 Boiling Point 160.6±8.0 °C at 760 mmHg
Molecular Formula C7H10O Melting Point N/A
MSDS N/A Flash Point 42.5±6.1 °C

 Names

Name 1-[(1R)-Spiro[2.2]pent-1-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 160.6±8.0 °C at 760 mmHg
Molecular Formula C7H10O
Molecular Weight 110.154
Flash Point 42.5±6.1 °C
Exact Mass 110.073166
LogP 0.59
Vapour Pressure 2.4±0.3 mmHg at 25°C
Index of Refraction 1.493

 Synonyms

Ethanone, 1-[(1R)-spiro[2.2]pent-1-yl]-
1-[(1R)-Spiro[2.2]pent-1-yl]ethanone
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

Get all suppliers and price by the below link:

Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI) suppliers

Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI) price

Related Compounds: More...
Ethanone, 1-spiro[2.2]pentyl- (9CI)
249563-62-0
Ethanone, 1-[(1R,2R)-2-phenylcyclopropyl]- (9CI)
212066-31-4
Ethanone, 1-[(1R,2R)-2-phenylcyclopropyl]-, rel- (9CI)
14063-86-6
Ethanone, 1-[(1R,2S)-2-phenylcyclopropyl]-, rel- (9CI)
17597-82-9
Ethanone, 1-[(1R,3R)-3-hydroxycyclopentyl]-, rel- (9CI)
211573-24-9
Ethanone, 1-[(1R,3S)-3-hydroxycyclohexyl]-, rel- (9CI)
620158-60-3
Ethanone, 1-[(1R,3R)-3-hydroxycyclohexyl]-, rel- (9CI)
620158-59-0
Ethanone, 1-[(1R,6S)-2,2,6-trimethylcyclohexyl]- (9CI)
379688-80-9
Ethanone, 1-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]-, rel- (9CI)
154615-31-3
(2,4-dimethylthiazol-5-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1705849-08-6
(3-chlorophenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1706164-40-0
(5-methylpyrazin-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1705549-78-5
(5-bromofuran-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1704617-09-3
(3-bromophenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1704633-13-5
1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-3,3-diphenylpropan-1-one
1706334-07-7
(5-methyl-1-phenyl-1H-pyrazol-4-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1704512-58-2
2-(2,4-dichlorophenoxy)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
1704617-70-8
cyclohexyl((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1706384-67-9
benzyl (2-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)carbamate
1706403-92-0
Chemsrc provides Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI)(CAS#:249563-60-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI) are included as well.>> amp version: Ethanone, 1-(1R)-spiro[2.2]pentyl- (9CI)

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

Copyright © 2024 ChemSrc All Rights Reserved