2-acetyl-2-ethyl-2,3-dihydro-1H-Inden-1-one

Modify Date: 2024-02-29 10:08:12

2-acetyl-2-ethyl-2,3-dihydro-1H-Inden-1-one structure	Common Name	2-acetyl-2-ethyl-2,3-dihydro-1H-Inden-1-one
	CAS Number	104054-83-3	Molecular Weight	202.24906
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₃H₁₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Properties
Spectrum

Contents:

Names
Chemical & Physical Properties
Top

Names

Name	2-acetyl-2-ethyl-2,3-dihydro-1H-Inden-1-one

Chemical & Physical Properties

Molecular Formula	C₁₃H₁₄O₂
Molecular Weight	202.24906

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...

4-Chloro-2-ethyl-1-indanone
1003708-98-2

2-acetyl-2,3-dihydroinden-1-one
5350-68-5

2-Ethyl-1-indanone
22351-56-0

2,2-DIBROMO-4,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
296281-81-7

5-(1,2-DIHYDROXY-2-(PYRIDIN-4-YL)ETHYL)-2,3-DIHYDRO-1H-INDEN-1-ONE O-METHYL OXIME
405554-64-5

(R)-2,5,7-trimethyl-6-(2-(methylthio)ethyl)-2,3-dihydro-1H-inden-1-one
114751-11-0

6-Bromo-2-ethyl-1-indanone
1346005-14-8

6-CHLORO-2,2-DIBROMO-2,3-DIHYDRO-1H-INDEN-1-ONE
858511-17-8

6-hydroxy-2,2,7-trimethyl-4-(1-methylethyl)-2,3-dihydro-1H-inden-1-one
116173-40-1

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7

1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2

2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1

1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1

(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1

N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1

4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4

tert-Butyl-DL-alanine
1375289-11-4

4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1

N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine
127437-46-1

Chemsrc provides CAS#:104054-83-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-acetyl-2-ethyl-2,3-dihydro-1H-Inden-1-one>> amp version: 2-acetyl-2-ethyl-2,3-dihydro-1H-Inden-1-one