1-(5,6-dihydro-1,4-dioxin-2-yl)-3-methyl-2-methylenebutan-1-ol

Modify Date: 2025-10-20 20:30:08

1-(5,6-dihydro-1,4-dioxin-2-yl)-3-methyl-2-methylenebutan-1-ol Structure
1-(5,6-dihydro-1,4-dioxin-2-yl)-3-methyl-2-methylenebutan-1-ol structure
 Common Name 1-(5,6-dihydro-1,4-dioxin-2-yl)-3-methyl-2-methylenebutan-1-ol
CAS Number 649570-45-6 Molecular Weight 184.23200
Density N/A Boiling Point N/A
Molecular Formula C10H16O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5,6-dihydro-1,4-dioxin-2-yl)-3-methyl-2-methylenebutan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H16O3
Molecular Weight 184.23200
Exact Mass 184.11000
PSA 38.69000
LogP 1.44770

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-(5,6-dihydro-[1,4]dioxin-2-yl)-2-isopropyl-prop-2-en-1-ol
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-((6-(4-chlorobenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(m-tolyl)acetamide
896170-95-9
2-((6-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(m-tolyl)acetamide
898624-24-3
2-[(6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide
898612-10-7
2-[(6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
898612-20-9
5-(((4-(3,4-dimethylphenyl)thiazol-2-yl)amino)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
1021262-88-3
N-(Cyanomethyl)-5-methyl-2-pentan-3-ylpyrazole-3-carboxamide
2190736-74-2
2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-thieno[3,4-d]pyrimidin-4-one
1333168-10-7
1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(4-hydroxy-6-methylpyrimidin-2-yl)piperidine-4-carboxamide
1797696-04-8
Unii-EB0KU6R3BE
1391489-79-4
N-(2,4-dimethoxyphenyl)-2-[(4-hydroxy-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]acetamide
902444-24-0
Chemsrc provides CAS#:649570-45-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5,6-dihydro-1,4-dioxin-2-yl)-3-methyl-2-methylenebutan-1-ol>> amp version: 1-(5,6-dihydro-1,4-dioxin-2-yl)-3-methyl-2-methylenebutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved