4-(Naphthyl-(2))-butan-1,2-dicarbonsaeure

Modify Date: 2024-01-11 19:48:17

4-(Naphthyl-(2))-butan-1,2-dicarbonsaeure Structure
4-(Naphthyl-(2))-butan-1,2-dicarbonsaeure structure
 Common Name 4-(Naphthyl-(2))-butan-1,2-dicarbonsaeure
CAS Number 17991-02-5 Molecular Weight 272.29600
Density N/A Boiling Point N/A
Molecular Formula C16H16O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(Naphthyl-(2))-butan-1,2-dicarbonsaeure

 Chemical & Physical Properties

Molecular Formula C16H16O4
Molecular Weight 272.29600
Exact Mass 272.10500
PSA 74.60000
LogP 2.94790
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...
diethyl 2-(1-nitroethyl)butanedioate
4753-29-1
4-(Naphthyl-(1))-butan-1,2-dicarbonsaeure
17980-00-6
4-(2-methoxyphenyl)butan-1-ol
10493-38-6
4-(2-aminoethylamino)butan-1-ol
137020-06-5
4-(2-aminoethylsulfanyl)butan-1-amine
36781-19-8
4-(2-benzylphenoxy)butan-1-amine,hydrochloride
62232-45-5
4-(2-phenylsulfanylphenoxy)butan-1-amine,hydrochloride
62232-60-4
4-(2-methylphenyl)butan-1-ol
196409-31-1
4-(2-phenoxyphenoxy)butan-1-amine,hydrochloride
62232-54-6
(4,5-Dichloro-1-methyl-1H-pyrazol-3-YL)methylamine
1006320-03-1
2-(3-Amino-4-chloro-1H-pyrazol-1-YL)propanoic acid
1006455-66-8
N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4-ethoxy-N-ethylbenzene-1-sulfonamide
874788-02-0
3-fluoro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
866237-15-2
4-chloro-N,N-diethyl-3-propoxybenzenesulfonamide
914245-65-1
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide
866237-99-2
3,3',3''-Phosphinetriyltripropanamide
4343-60-6
5-chloro-N,N,4-trimethyl-2-propoxybenzenesulfonamide
913241-56-2
1-(3-chlorophenyl)-N-isopropylmethanesulfonamide
950228-60-1
[(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate
875115-53-0
Chemsrc provides CAS#:17991-02-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(Naphthyl-(2))-butan-1,2-dicarbonsaeure>> amp version: 4-(Naphthyl-(2))-butan-1,2-dicarbonsaeure

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

Copyright © 2024 ChemSrc All Rights Reserved