36336-80-8

Basic information

• Product Name: 3-[4-(1-Methylethyl)phenyl]-1-phenyl-2-propen-1-one
• Synonyms: 3-[4-(1-Methylethyl)phenyl]-1-phenyl-2-propen-1-one
• CAS NO: 36336-80-8
• Molecular Formula: C₁₈H₁₈O
• Molecular Weight: 250.3349
• Mol File: 36336-80-8.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 381.7°Cat760mmHg
• Flash Point: 164.6°C
• Appearance: /
• Density: 1.043g/cm³
• Vapor Pressure: 4.99E-06mmHg at 25°C
• Refractive Index: 1.593
• CAS DataBase Reference: 3-[4-(1-Methylethyl)phenyl]-1-phenyl-2-propen-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[4-(1-Methylethyl)phenyl]-1-phenyl-2-propen-1-one(36336-80-8)
• EPA Substance Registry System: 3-[4-(1-Methylethyl)phenyl]-1-phenyl-2-propen-1-one(36336-80-8)

Safety Data

• Hazardous Substances Data: 36336-80-8(Hazardous Substances Data)

Usage

General Description

The chemical 3-[4-(1-Methylethyl)phenyl]-1-phenyl-2-propen-1-one is a compound with the molecular formula C18H18O. It is a ketone with a phenyl group, a 1-phenyl-2-propen-1-one moiety, and a 4-(1-methylethyl)phenyl substituent. 3-[4-(1-Methylethyl)phenyl]-1-phenyl-2-propen-1-one is commonly used in organic synthesis and pharmaceutical research, as well as in the production of various industrial chemicals. Its unique structure and properties make it a valuable intermediate in the synthesis of complex organic molecules. Additionally, it has been studied for its potential biological activities and pharmacological properties.

InChI:InChI=1/C18H18O/c1-14(2)16-11-8-15(9-12-16)10-13-18(19)17-6-4-3-5-7-17/h3-14H,1-2H3

Upstream product

• 98-85-1 1-Phenylethanol 
• 536-60-7 cuminol 
• 536-74-3 phenylacetylene 
• 122-03-2 (4-isopropylbenzaldehyde) 
• 98-86-2 acetophenone 

Downstream Products

• 31535-70-3 1-benzyl-3-(2-oxo-2-phenylethyl)indolin-2-one 
• 1438487-88-7 (5-(4-isopropylphenyl)-2-(2-nitrophenyl)-2H-1,2,3-triazol-4-yl)(phenyl)methanone 
• 58774-38-2 1-phenyl-3-(4-(isopropyl)phenyl)propan-1-one 
• 39615-70-8 3-(4-Isopropyl-phenyl)-4,4,6-trimethyl-1-phenyl-heptane-1,5-dione 

Relevant articles and documents

1-Formyl-3-phenyl-5-(4-isopropylphenyl)-2-pyrazoline: Synthesis, characterization, antimicrobial activity and DFT studies

The structure of 1-formyl-3-phenyl-5-(4-isopropylphenyl)-2-pyrazoline synthesized as single crystal was investigated by FTIR, NMR, XRD. Experimental data were complemented by quantum mechanical calculations. XRD data show that the compound crystallizes in

An improved iron-mediated synthesis of N-2-aryl substituted 1,2,3-triazoles

Treatment of various chalcones and sodium azide in the presence of catalytic amounts of commercially available iron oxide nanoparticles, followed by the addition of aryl halides afforded N-2-arylated 1,2,3-triazoles in very good yields. This tandem three-

Gaseous [CnH2n+1 + . . . 1,3-Diphenylpropane] ion/neutral complexes containing alkyl cations of different acidities and hydride ion affinities

Gaseous ion/neutral (I/N) complexes [R+ . . . C 6H5CH2CH2CH2C 6H5] with R = t-C4H9+, s-C4H9+ and s-C