syn-1-cyclohexyl-1-hydroxy-2-methyl-3-pentanone

Modify Date: 2025-09-13 11:49:59

syn-1-cyclohexyl-1-hydroxy-2-methyl-3-pentanone Structure
syn-1-cyclohexyl-1-hydroxy-2-methyl-3-pentanone structure
 Common Name syn-1-cyclohexyl-1-hydroxy-2-methyl-3-pentanone
CAS Number 100483-71-4 Molecular Weight 198.30200
Density N/A Boiling Point N/A
Molecular Formula C12H22O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name syn-1-cyclohexyl-1-hydroxy-2-methyl-3-pentanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H22O2
Molecular Weight 198.30200
Exact Mass 198.16200
PSA 37.30000
LogP 2.54280

 Synonyms

(1S,2R)-1-Cyclohexyl-1-hydroxy-2-methyl-pentan-3-one
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-cyclohexyl-1-hydroxy-2-methylpentan-3-one
834905-97-4
2-(1-cyclohexyl-1-hydroxy-2-phenylethyl)-1-methyl-1H-imidazole
111930-99-5
1-hydroxy-2-methyl-1-phenylpentan-3-one
55848-19-6
1H-Isoindole-1-carboxylic acid,2,3-dihydro-1-hydroxy-2-methyl-3-oxo-
243147-60-6
methyl 4-(1-hydroxy-2-methylbut-3-enyl)benzoate
169827-16-1
RUBIADINPRIMVEROSIDE
26388-47-6
4-(furan-2-yl)-4-hydroxy-3-methylbutan-2-one
122657-54-9
1-hydroxy-2-methyl-2-phenylpentan-3-one
834906-08-0
3-Amino-2-methylphenol
53222-92-7
(7-{[(2-Chloro-4-fluorophenyl)methyl]sulfanyl}-5-(4-fluorophenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892418-03-0
(7-{[(4-Ethylphenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892418-32-5
(7-{[(2,5-Dimethylphenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892418-36-9
(7-{[(4-Bromophenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892418-40-5
(7-{[(2-Chlorophenyl)methyl]sulfanyl}-5-(3-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892418-52-9
(7-{[(3-Chlorophenyl)methyl]sulfanyl}-5-(2-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892418-84-7
(7-{[(4-Ethylphenyl)methyl]sulfanyl}-5-(2-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892418-98-3
3-(4-(1H-Imidazol-1-yl)phenyl)-6-chloropyridazine
102618-10-0
(7-{[(2,5-Dimethylphenyl)methyl]sulfanyl}-5-(2-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892419-02-2
2-Chloro-5-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)benzaldehyde
842133-82-8
Chemsrc provides CAS#:100483-71-4 MSDS, density, melting point, boiling point, structure, etc. Its name is syn-1-cyclohexyl-1-hydroxy-2-methyl-3-pentanone>> amp version: syn-1-cyclohexyl-1-hydroxy-2-methyl-3-pentanone

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

Copyright © 2024 ChemSrc All Rights Reserved