2-prop-2-enylcyclohexan-1-ol

Modify Date: 2025-08-25 15:39:56

2-prop-2-enylcyclohexan-1-ol Structure
2-prop-2-enylcyclohexan-1-ol structure
 Common Name 2-prop-2-enylcyclohexan-1-ol
CAS Number 21895-83-0 Molecular Weight 140.22300
Density N/A Boiling Point N/A
Molecular Formula C9H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-prop-2-enylcyclohexan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H16O
Molecular Weight 140.22300
Exact Mass 140.12000
PSA 20.23000
LogP 2.11360

 Synonyms

2-allylcyclohexanol
2-Allyl-cyclohexan-1-ol
cis-2-allylcyclohexanol
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...
(1S,2S)-FMOC-2-AMINOCYCLOPENTANECARBOXYLICACID
369651-27-4
3-ethenyl-2-prop-2-enylcyclohexan-1-one
88419-70-9
2-diethoxyphosphoryl-2-prop-2-enylcyclohexan-1-one
153171-96-1
2-acetyl-2-prop-2-enylcyclohexan-1-one
67679-11-2
(2R)-2-acetyl-2-prop-2-enylcyclohexan-1-one
58648-14-9
(2S)-2-acetyl-2-prop-2-enylcyclohexan-1-one
67679-08-7
(2R)-2-hydroxy-2-prop-2-enylcyclohexan-1-one
169555-83-3
4,4-dimethyl-2-prop-2-enylcyclohexan-1-one
59077-96-2
(2S,3R)-3-methyl-2-prop-2-enylcyclohexan-1-one
61674-94-0
2-(6,7-dimethoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-(m-tolyl)acetamide
894548-56-2
2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-(4-fluorophenyl)acetamide
894548-64-2
2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-(3-fluorophenyl)acetamide
894548-80-2
N-(4-chlorophenyl)-2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
894549-12-3
N-(2-chlorophenyl)-2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
894549-44-1
2-(3-(((4-ethylphenyl)amino)methyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl)-N-(o-tolyl)acetamide
894556-42-4
2-(3-(((4-ethylphenyl)amino)methyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl)-N-(2-fluorophenyl)acetamide
894557-49-4
5-(3-chloro-4-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione
1008263-21-5
3-(3,5-dimethylphenyl)-1-((4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)quinazoline-2,4(1H,3H)-dione
899900-63-1
2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(3-methoxyphenyl)acetamide
1052609-13-8
Chemsrc provides 2-prop-2-enylcyclohexan-1-ol(CAS#:21895-83-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-prop-2-enylcyclohexan-1-ol are included as well.>> amp version: 2-prop-2-enylcyclohexan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved