74141-12-1

Basic information

• Product Name: 2-Propen-1-ol, 3-(tributylstannyl)-, (E)-
• CAS NO: 74141-12-1
• Molecular Formula: C15H32OSn
• Molecular Weight: 347.128
• Mol File: 74141-12-1.mol
• Article Data: 47

Chemical Properties

• CAS DataBase Reference: 2-Propen-1-ol, 3-(tributylstannyl)-, (E)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propen-1-ol, 3-(tributylstannyl)-, (E)-(74141-12-1)
• EPA Substance Registry System: 2-Propen-1-ol, 3-(tributylstannyl)-, (E)-(74141-12-1)

Safety Data

• Hazardous Substances Data: 74141-12-1(Hazardous Substances Data)

Usage

General Description

2-Propen-1-ol, 3-(tributylstannyl)-, (E)-, also known as tributylstannyl allyl alcohol, is a chemical compound commonly used in organic synthesis and as a building block in the preparation of pharmaceuticals and agrochemicals. It has the chemical formula C12H26OSn and is a colorless liquid with a molecular weight of 328.08 g/mol. The (E)- configuration indicates that the double bond is in a trans orientation. 2-Propen-1-ol, 3-(tributylstannyl)-, (E)- is a versatile reagent in organic chemistry and is often used in the synthesis of various organic molecules and natural products. It is also used as a substrate in palladium-catalyzed cross-coupling reactions to form carbon-carbon bonds. Additionally, it is used in the preparation of allylic alcohols and ethers, which are important building blocks in the synthesis of various bioactive compounds.

Upstream product

• 1461-22-9 tributyltin chloride 
• 81925-28-2 (E,Z)-1-(Tributylstannyl)-3-<(tert-butyldimethylsilyl)oxy>-1-propene 
• 688-73-3 tri-n-butyl-tin hydride 
• 107-19-7 propargyl alcohol 
• 68725-14-4 tributylstannyl trifluoromethanesulfonate 
• 1067-52-3 tributyltin methoxide 
• 76782-82-6 tert-Butyldimethyl(prop-2-ynyloxy)silane 
• 90838-72-5 (E)-tert-butyldimethyl[3-(tributylstannyl)prop-2-enyloxy]silane 
• 1983-10-4 tributyltin fluoride 
• 82101-74-4 methyl (E)-3-(tributylstannyl)acrylate 
• 34241-39-9 azobisisobutyronitrile 

Downstream Products

• 56139-60-7 1-(4-Methoxyphenyl)-1,4-butandion 
• 112533-12-7 (E)-4-hydroxy-1-(4-methoxyphenyl)-2-buten-1-one 
• 1268372-67-3 (E)-2,2,2-trifluoro-N-(2-(3-hydroxyprop-1-enyl)phenethyl)acetamide 
• 1268372-66-2 (E)-2,2,2-trifluoro-N-(2-(3-hydroxyprop-1-enyl)-4-methylphenethyl)acetamide 
• 1268372-68-4 (E)-N-(2-(3-hydroxyprop-1-enyl)-4,5-dimethoxyphenethyl)acetamide 
• 1268372-64-0 (E)-2,2,2-trifluoro-N-(2-(3-hydroxyprop-1-enyl)-4,5-dimethoxyphenethyl)acetamide 
• 247910-78-7 E-5-[trans-4-(tert-Butyldiphenylsilyloxy)but-2-enylidene]-3-(trans-3-hydroxyprop-1-enyl)furan-2(5H)-one 
• 247910-76-5 Z-5-[cis-4-(tert-Butyldiphenylsilyloxy)but-2-enylidene]-3-(trans-3-hydroxyprop-1-enyl)furan-2(5H)-one 
• 223103-04-6 (4S,5R,6S)-3-((E)-3-Hydroxy-propenyl)-4-methyl-7-oxo-6-((R)-1-triethylsilanyloxy-ethyl)-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester 
• 83413-35-8 (2E,5E)-6-phenylhexa-2,5-dien-1-ol 
• 184845-81-6 (6R,7R)-7-{2-[(Z)-2-Fluoro-ethoxyimino]-2-[5-(trityl-amino)-[1,2,4]thiadiazol-3-yl]-acetylamino}-3-((E)-4-hydroxy-but-2-enyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-methoxy-benzyl ester 
• 162081-81-4 (6R,7R)-7-{2-[(Z)-Fluoromethoxyimino]-2-[5-(trityl-amino)-[1,2,4]thiadiazol-3-yl]-acetylamino}-3-((E)-4-hydroxy-but-2-enyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-methoxy-benzyl ester 
• 162081-79-0 (6R,7R)-7-{2-[(Z)-Fluoromethoxyimino]-2-[2-(trityl-amino)-thiazol-4-yl]-acetylamino}-3-((E)-4-hydroxy-but-2-enyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-methoxy-benzyl ester 
• 157463-12-2 (6R,7R)-3-((E)-4-Hydroxy-but-2-enyl)-7-{2-[(Z)-methoxyimino]-2-[5-(trityl-amino)-[1,2,4]thiadiazol-3-yl]-acetylamino}-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-methoxy-benzyl ester 

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