Benzeneethanol, 3,5-dichloro-I(2)-(trifluoromethyl)-

Modify Date: 2024-09-03 23:04:36

Benzeneethanol, 3,5-dichloro-I(2)-(trifluoromethyl)- structure
 Common Name Benzeneethanol, 3,5-dichloro-I(2)-(trifluoromethyl)-
CAS Number 1824276-06-3 Molecular Weight 259.05
Density N/A Boiling Point N/A
Molecular Formula C9H7Cl2F3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneethanol, 3,5-dichloro-I(2)-(trifluoromethyl)-

 Chemical & Physical Properties

Molecular Formula C9H7Cl2F3O
Molecular Weight 259.05

 Preparation

OCC(c1cc(Cl)cc(Cl)c1)C(F)(F)F
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...
6-(Cyclohexylmethyl)pyrimidine-4-carbonitrile
2098076-47-0
2,2-Dimethoxycyclobutan-1-ol
42082-99-5
6-Cyclopropylpyrimidine-4-carbonitrile
2098076-38-9
3-Methylenecyclopentanol
21816-24-0
20-Hydroxy prostaglandin F2alpha
57930-93-5
2-(Hydroxy-(4-nitrophenyl)methyl)cyclopentanone
205759-66-6
3-Bromo-4-chloro-8-fluoro-2-methylquinoline
1333252-49-5
2-[2-(4-Methoxyphenyl)ethynyl]benzenemethanamine
32183-78-1
(1-Ethyl-2-oxopiperidin-3-yl)methanaminium chloride
2080412-61-7
1-[(4-Chlorophenyl)methyl]-3-(4-ethoxybenzoyl)-6,7-dimethoxy-1,4-dihydroquinolin-4-one
904450-60-8
Chemsrc provides CAS#:1824276-06-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneethanol, 3,5-dichloro-I(2)-(trifluoromethyl)->> amp version: Benzeneethanol, 3,5-dichloro-I(2)-(trifluoromethyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved