(+/-)-1-(3'-chloro-4'-methoxyphenyl)-1-propanol

Modify Date: 2024-09-10 19:56:31

(+/-)-1-(3'-chloro-4'-methoxyphenyl)-1-propanol Structure
(+/-)-1-(3'-chloro-4'-methoxyphenyl)-1-propanol structure
 Common Name (+/-)-1-(3'-chloro-4'-methoxyphenyl)-1-propanol
CAS Number 213470-63-4 Molecular Weight 200.66200
Density N/A Boiling Point N/A
Molecular Formula C10H13ClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (+/-)-1-(3'-chloro-4'-methoxyphenyl)-1-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H13ClO2
Molecular Weight 200.66200
Exact Mass 200.06000
PSA 29.46000
LogP 2.79200

 Synonyms

1-(3-Chloro-4-methoxy-phenyl)-propan-1-ol
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...
(R)-1-(4-Methoxyphenyl)propanol
105836-14-4
(+)-1-(3',4'-dimethylphenyl)ethanol
100760-07-4
(+/-)-1-chloro-2-hydroxy-2-(p-methoxyphenyl)ethane
4973-18-6
(S)-(+)-1-(3',4'-dimethoxybenzyl)-6-benzyloxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline
116262-26-1
4-methoxycumyl cation
22666-71-3
(R)-(+)-1-(4'-Methylphenyl)-1-propanol
112777-65-8
EtDO-P4
245329-78-6
1-(3,4-dimethoxyphenyl)prop-2-en-1-ol
31706-95-3
1-(4-methoxyphenyl)-2-phenyl-ethanol
5422-47-9
2-(3,4-Dimethoxyphenyl)-5-methylimidazo[1,2-a]pyridine
1556755-21-5
5-Methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridine
1547773-61-4
2-(4-Acetylpiperazin-1-yl)-4-chlorobenzaldehyde
1460032-36-3
6-Fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine
1546495-83-3
Tert-butyl 4-[(2-phenoxyphenyl)methyl]piperazine-1-carboxylate
1460028-56-1
tert-butyl 4-[(4-chloro-2-[5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl]phenyl)methyl]piperazine-1-carboxylate
1460032-27-2
Tert-butyl 4-(3-bromo-2-methylbenzyl)piperazine-1-carboxylate
1460033-01-5
2-[5-(Hydrazinesulfonyl)thiophen-2-yl]acetic acid
1556141-85-5
2-(3-Aminooxetan-3-yl)-1-(pyrrolidin-1-yl)ethan-1-one
1783714-32-8
4-Bromo-5,6,7,8-tetrahydro-7-methyl-8-isoquinolinamine
1428652-05-4
Chemsrc provides CAS#:213470-63-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (+/-)-1-(3'-chloro-4'-methoxyphenyl)-1-propanol>> amp version: (+/-)-1-(3'-chloro-4'-methoxyphenyl)-1-propanol

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

Copyright © 2024 ChemSrc All Rights Reserved