2-(3-Chloroprop-1-en-2-yl)benzene-1,3,5-triol

Modify Date: 2025-11-18 18:29:51

2-(3-Chloroprop-1-en-2-yl)benzene-1,3,5-triol Structure
2-(3-Chloroprop-1-en-2-yl)benzene-1,3,5-triol structure
 Common Name 2-(3-Chloroprop-1-en-2-yl)benzene-1,3,5-triol
CAS Number 2228686-18-6 Molecular Weight 200.62
Density N/A Boiling Point N/A
Molecular Formula C9H9ClO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-Chloroprop-1-en-2-yl)benzene-1,3,5-triol

 Chemical & Physical Properties

Molecular Formula C9H9ClO3
Molecular Weight 200.62

 Preparation

C=C(CCl)c1c(O)cc(O)cc1O
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...
1,6-Pentalenediol, octahydro-, (1I+/-,3aI+/-,6I(2),6aI+/-)-
99528-44-6
2-[(2-Methylphenyl)sulfanyl]cyclopentan-1-one
1179171-35-7
4-Cyclobutyl-1,2-oxazol-3-amine
1783713-90-5
3-(4-Bromopyrazol-1-yl)-6-methylpyridazine
1249235-98-0
(R)-2-Amino-2-((R)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid
1357394-24-1
2-Pyridinamine, 5-fluoro-N-propyl-
1251335-94-0
(2-Fluorocyclopentyl)methanaminehydrochloride
1781073-42-4
2-(Ethanesulfinyl)cyclohexan-1-amine
1342273-35-1
4-Methoxy-4-(3-methylbutyl)piperidine
1394430-25-1
3-Amino-3-[3-(benzyloxy)phenyl]propanamide
771527-78-7
Chemsrc provides CAS#:2228686-18-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Chloroprop-1-en-2-yl)benzene-1,3,5-triol>> amp version: 2-(3-Chloroprop-1-en-2-yl)benzene-1,3,5-triol

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

Copyright © 2024 ChemSrc All Rights Reserved