2-bromo-1-(3-chlorophenoxy)-1-phenylethan-1-ol

Modify Date: 2025-09-23 14:32:03

2-bromo-1-(3-chlorophenoxy)-1-phenylethan-1-ol Structure
2-bromo-1-(3-chlorophenoxy)-1-phenylethan-1-ol structure
 Common Name 2-bromo-1-(3-chlorophenoxy)-1-phenylethan-1-ol
CAS Number 138372-89-1 Molecular Weight 327.60100
Density N/A Boiling Point N/A
Molecular Formula C14H12BrClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-bromo-1-(3-chlorophenoxy)-1-phenylethan-1-ol

 Chemical & Physical Properties

Molecular Formula C14H12BrClO2
Molecular Weight 327.60100
Exact Mass 325.97100
PSA 29.46000
LogP 3.95900
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-bromo-1-(4-chlorophenoxy)-1-phenylethan-1-ol
138372-88-0
2-BROMO-1-PHENYLETHANOL
199343-14-1
2-Bromo-1-(3-bromo-4-methoxy-phenyl)-propan-1-ol
62035-69-2
1-(2-methyl-1,3-dithian-2-yl)-1-phenylethan-1-ol
78349-04-9
(R)-2-bromo-1-(3-bromophenyl)ethan-1-ol
1212086-19-5
3-(2-Bromothiazol-5-yl)propan-1-ol
1000529-41-8
2-Bromo-1-[3,4-(methylenedioxy)phenyl]-1-propanol
57961-85-0
2-BROMO-1-(3-THIENYL)-1-ETHANONE
1468-82-2
2-bromo-1,3,4,5-tetramethyl-benzene
3349-15-3
4-(3-fluorophenyl)-3-methyl-1H-pyrazol-5-amine
1229025-29-9
3-Ethyl-4-(3-fluorophenyl)-1h-pyrazol-5-amine
2168913-98-0
4-(2-chlorophenyl)-5-ethyl-1H-pyrazol-3-amine
1257878-61-7
cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxamide
67401-42-7
1-Benzyl-3-(pyridin-2-yl)-1h-pyrazol-5-amine
1174310-25-8
N-[1-({[(furan-2-yl)methyl]carbamoyl}methyl)piperidin-4-yl]cyclopropanecarboxamide
2770583-88-3
(2S)-2-(2,5-dimethylphenyl)oxirane
1568026-36-7
N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}cyclopropanecarboxamide
1626036-34-7
1-(Benzo[d][1,3]dioxol-5-yl)cyclohexanecarbonitrile
92248-01-6
N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)cyclopentanecarboxamide
1105204-43-0
Chemsrc provides CAS#:138372-89-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bromo-1-(3-chlorophenoxy)-1-phenylethan-1-ol>> amp version: 2-bromo-1-(3-chlorophenoxy)-1-phenylethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved