2,2-Difluoro-3-methyl-4-phenylbut-3-en-1-ol

Modify Date: 2025-08-20 10:34:52

2,2-Difluoro-3-methyl-4-phenylbut-3-en-1-ol structure
 Common Name 2,2-Difluoro-3-methyl-4-phenylbut-3-en-1-ol
CAS Number 2229664-83-7 Molecular Weight 198.21
Density N/A Boiling Point N/A
Molecular Formula C11H12F2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-Difluoro-3-methyl-4-phenylbut-3-en-1-ol

 Chemical & Physical Properties

Molecular Formula C11H12F2O
Molecular Weight 198.21

 Preparation

CC(=Cc1ccccc1)C(F)(F)CO
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...
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
2171749-15-6
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
2171784-85-1
1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
2172490-37-6
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
2171885-29-1
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
2172241-99-3
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
2171927-62-9
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
2172008-42-1
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
2171749-25-8
tert-butyl N-{[5-(methylamino)-2,3-dihydro-1-benzofuran-2-yl]methyl}carbamate
2171961-93-4
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-carbonyl]piperidine-3-carboxylic acid
2171938-90-0
Chemsrc provides CAS#:2229664-83-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-Difluoro-3-methyl-4-phenylbut-3-en-1-ol>> amp version: 2,2-Difluoro-3-methyl-4-phenylbut-3-en-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved