881919-82-0

Basic information

• Product Name: Benzene, 2-ethoxy-4-ethynyl-1-Methoxy-
• Synonyms: Benzene, 2-ethoxy-4-ethynyl-1-Methoxy-;2-Ethoxy-4-ethynyl-1-methoxybenzene, 2-Ethoxy-4-ethynylanisole, 5-Ethynyl-2-methoxyphenetole
• CAS NO: 881919-82-0
• Molecular Formula: C₁₁H₁₂O₂
• Molecular Weight: 176.21178
• Mol File: 881919-82-0.mol
• Article Data: 3

Chemical Properties

• Melting Point: 95-96 °C
• Boiling Point: 253.2±30.0 °C(Predicted)
• Appearance: /
• Density: 1.04±0.1 g/cm3(Predicted)
• CAS DataBase Reference: Benzene, 2-ethoxy-4-ethynyl-1-Methoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 2-ethoxy-4-ethynyl-1-Methoxy-(881919-82-0)
• EPA Substance Registry System: Benzene, 2-ethoxy-4-ethynyl-1-Methoxy-(881919-82-0)

Safety Data

• Hazardous Substances Data: 881919-82-0(Hazardous Substances Data)

Usage

General Description

Benzene, 2-ethoxy-4-ethynyl-1-methoxy- is a complex chemical compound that consists of a benzene ring with two attached functional groups: ethoxy and ethynyl. It also contains a methoxy group attached to the benzene ring. This chemical compound is used in various industrial applications, including as a reagent in organic synthesis and as a precursor in the production of pharmaceuticals and agrochemicals. It is important to handle this chemical with caution due to its potential health hazards and environmental impact.

Upstream product

• 1131-62-0 1-(3,4-dimethoxyphenyl)ethanone 
• 31526-71-3 3-ethoxy-4-methoxy-acetophenone 
• 1131-52-8 3-ethoxy-4-methoxybenzaldehyde 
• 6100-74-9 3-hydroxy-4-methoxyacetophenone 
• 881919-85-3 1,1-dibromo-2-(3-ethoxy-4-methoxyphenyl)ethene 

Downstream Products

• 905946-10-3 (E)-1-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-5-phenyl-4-penten-1-yne 
• 905946-17-0 1-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-4-penten-1-yne 
• 881919-79-5 1-bromo-1-(3-ethoxy-4-methoxyphenyl)ethene 
• 1450657-28-9 1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethan-1-one 
• 882030-12-8 (3R,4R)-3-(3-ethoxy-4-methoxy-phenyl)-tetrahydro-thiopyran-4-ylamine hydrochloride 
• 882030-13-9 [(3R,4R)-3-(3-ethoxy-4-methoxy-phenyl)-tetrahydro-thiopyran-4-yl]-((R)-1-phenyl-ethyl)-amine hydrochloride 
• 907997-11-9 (E)-4-(3-ethoxy-4-methoxyphenyl)-1-phenyl-1,4-pentadien-3-one 
• 907997-21-1 (E)-4-(3-ethoxy-4-methoxyphenyl)-1-phenyl-1,4-pentadien-3-ol 
• 882030-14-0 3-(3-ethoxy-4-methoxyphenyl)tetrahydrothiopyran-4-one 
• 907997-18-6 3-(3-ethoxy-4-methoxyphenyl)tetrahydropyran-4-one 
• 881919-71-7 2-(3-ethoxy-4-methoxyphenyl)-1,4-pentadien-3-one 
• 881919-73-9 2-(3-ethoxy-4-methoxyphenyl)-1,4-pentadien-3-ol 
• 905946-20-5 (E)-1-(3-ethoxy-4-methoxyphenyl)-3-oxo-5-phenyl-4-penten-1-yne 
• 905946-27-2 1-(3-ethoxy-4-methoxyphenyl)-3-oxo-4-penten-1-yne 

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