147438-69-5

Basic information

• Product Name: 2-METHYL-3-(2-METHYL(1,3-OXAZOLYL))-PROPENOL
• Synonyms: 2-METHYL-3-(2-METHYL(1,3-OXAZOLYL))-PROPENOL
• CAS NO: 147438-69-5
• Molecular Formula: C₈H₁₁NO₂
• Molecular Weight: 153.18
• Mol File: 147438-69-5.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 277.976°C at 760 mmHg
• Flash Point: 121.916°C
• Appearance: /
• Density: 1.122g/cm³
• Vapor Pressure: 0.002mmHg at 25°C
• Refractive Index: 1.548
• CAS DataBase Reference: 2-METHYL-3-(2-METHYL(1,3-OXAZOLYL))-PROPENOL(CAS DataBase Reference)
• NIST Chemistry Reference: 2-METHYL-3-(2-METHYL(1,3-OXAZOLYL))-PROPENOL(147438-69-5)
• EPA Substance Registry System: 2-METHYL-3-(2-METHYL(1,3-OXAZOLYL))-PROPENOL(147438-69-5)

Safety Data

• Hazardous Substances Data: 147438-69-5(Hazardous Substances Data)

Usage

InChI:InChI=1/C8H11NO2/c1-6(4-10)3-8-5-11-7(2)9-8/h3,5,10H,4H2,1-2H3/b6-3+

Upstream product

• 139630-91-4 (E)-2-methyl-3-(2-methyloxazol-4-yl)acrylaldehyde 
• 1034403-35-4 (E)-2-methyl-3-(2-methyl-oxazol-4yl)-acrylic acid ethyl ester 
• 10200-43-8 2-methyl-4-carbethoxy-1,3-oxazole 
• 141567-53-5 4-hydroxymethyl-2-methyloxazole 
• 113732-84-6 2-methyl-1,3-oxazole-4-carbaldehyde 

Downstream Products

• 147438-64-0 4-[(E)-3-(Diphenyl-phosphinoyl)-2-methyl-propenyl]-2-methyl-oxazole 
• 234075-91-3 (2E)-2-methyl-3-(2-methyl(1,3-oxazol-4-yl))-1-triisopropylsilyloxyprop-2-ene 
• 207303-15-9 4-(3-chloro-2-methylprop-1-enyl)-2-methyl-1,3-oxazole 

Relevant articles and documents

Oxidative rearrangements of isobenzofurans: Studies toward the synthesis of the ajudazols

(Chemical Equation Presented) We present a new facet of isobenzofuran chemistry which allows for its efficient manipulation to generate biologically relevant entities. This methodology has been successfully applied toward the synthesis of ajudazol A.

The first total synthesis of the antitumor macrolide, rhizoxin

The first total synthesis of the antitumor macrolide, rhizoxin in a highly stereocontrolled manner is described.