Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1S,2R)-

Modify Date: 2025-08-28 16:11:02

Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1S,2R)- structure
 Common Name Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1S,2R)-
CAS Number 68225-45-6 Molecular Weight 154.25
Density N/A Boiling Point N/A
Molecular Formula C10H18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1S,2R)-

 Chemical & Physical Properties

Molecular Formula C10H18O
Molecular Weight 154.25

 Preparation

C=C(C)C1CCC1(C)CCO
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...
(2S)-4-(5-fluoro-2-methoxyphenyl)butan-2-ol
2227902-01-2
1,2,4,5-Tetrakis[(2-nitrophenoxy)methyl]benzene
992-63-2
Estra-1,3,5(10),8-tetraen-17beta-ol, 3-methoxy-6,6-dimethyl-, hydrogen succinate
29485-54-9
3-amino-2-(1H-indol-5-yl)-2-methylpropan-1-ol
2228506-93-0
6-bromo-8-cyclohexyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}-7H,8H-pyrido[2,3-d]pyrimidin-7-one
2624119-27-1
1-{4-[4-(Cyclopentyloxy)piperidine-1-carbonyl]-4-phenylpiperidin-1-yl}prop-2-en-1-one
2411258-19-8
methyl 1-[1-(prop-2-enoyl)piperidine-4-carbonyl]-2,3-dihydro-1H-indole-3-carboxylate
2411275-35-7
(2R)-2-amino-3-(2-fluorophenyl)-N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]propanamide
2624110-11-6
tert-butyl N-(4-hydroxy-2-methylbutyl)-N-methylcarbamate
2757952-36-4
4-(1,1,2,2-Tetrafluoro-2-methoxyethyl)benzene-1-sulfonyl fluoride
2648941-95-9
Chemsrc provides CAS#:68225-45-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1S,2R)->> amp version: Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1S,2R)-

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

Copyright © 2024 ChemSrc All Rights Reserved