2-(p-Chlor-β-phenethyl)-5-chlorbenzoesaeure

Modify Date: 2024-04-09 14:32:47

2-(p-Chlor-β-phenethyl)-5-chlorbenzoesaeure Structure
2-(p-Chlor-β-phenethyl)-5-chlorbenzoesaeure structure
 Common Name 2-(p-Chlor-β-phenethyl)-5-chlorbenzoesaeure
CAS Number 32668-98-7 Molecular Weight 295.16100
Density N/A Boiling Point N/A
Molecular Formula C15H12Cl2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(p-Chlor-β-phenethyl)-5-chlorbenzoesaeure

 Chemical & Physical Properties

Molecular Formula C15H12Cl2O2
Molecular Weight 295.16100
Exact Mass 294.02100
PSA 37.30000
LogP 4.47680

 Precursor & DownStream

Precursor  0

DownStream  1

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...
5-Oxazolol,2-(4-chlorophenyl)-4-phenyl-
60532-95-8
4(3H)-Pyrimidinone,2-[[(4-chlorophenyl)methyl]thio]-5-methyl-
91397-93-2
5-[4-chloro-6-(4-chloro-phenylsulfanyl)-[1,3,5]triazin-2-ylamino]-2-hydroxy-benzoic acid
61513-11-9
toluene-4-sulfonic acid-(3-chloro-2-methyl-4-nitro-anilide)
861518-53-8
(2E)-2-[(4-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
23983-06-4
N-Acetyl-2-chlor-5-diacetoxymethyl-benzolsulfonamid
3306-64-7
(4-methyl-2-phenethyl-5-phenyltetrahydrofuran-3-yl)methanol
122592-89-6
9-Iodo-1-nonanol
76334-30-0
(Z)-11-HEXADECEN-1-YLACETATE
85907-66-0
7-chloro-3-((3-fluorobenzyl)thio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
899966-29-1
N-(benzo[d][1,3]dioxol-5-yl)-1-(4-ethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
900002-51-9
3-{4-Amino-3-[({[2-(ethoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl}propanoic acid
886954-46-7
N-(3-acetylphenyl)-2-((4-amino-6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
896166-59-9
4-((4-Acetamidophenyl)amino)-2-((2-(cyclohex-1-en-1-yl)ethyl)amino)-4-oxobutanoic acid
1048016-18-7
2-(Allylamino)-4-((4-hydroxy-2-methylphenyl)amino)-4-oxobutanoic acid
1097190-88-9
N-(4-ethylphenyl)-2-({2-oxo-1-[(pyridin-4-yl)methyl]-1,2,5,6,7,8-hexahydroquinazolin-4-yl}sulfanyl)acetamide
899747-16-1
1-(1-ethyl-1H-indol-3-yl)-3-(thiazol-2-yl)urea
899947-51-4
Dimethyl 2-(1-(4-methylbenzyl)-2-oxo-1,2-dihydropyridine-3-carboxamido)terephthalate
899754-21-3
2-(4-ethoxy-3-methoxyphenyl)-9-(3-methoxyphenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
899970-87-7
Chemsrc provides CAS#:32668-98-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(p-Chlor-β-phenethyl)-5-chlorbenzoesaeure>> amp version: 2-(p-Chlor-β-phenethyl)-5-chlorbenzoesaeure

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

Copyright © 2024 ChemSrc All Rights Reserved