7091-12-5

Basic information

• Product Name: 2-Propyloxybenzaldehyde
• Synonyms: ASISCHEM V34141;2-PROPYLOXYBENZALDEHYDE;TIMTEC-BB SBB001592;o-Propoxybenzaldehyde;2-propoxybenzaldehyde(SALTDATA: FREE);2-n-Propoxybenzaldehyde, 97+%;BAS 09975368;Benzaldehyde,-2-propoxy
• CAS NO: 7091-12-5
• Molecular Formula: C₁₀H₁₂O₂
• Molecular Weight: 164.2
• Product Categories: Benzaldehyde
• Mol File: 7091-12-5.mol
• Article Data: 14

Chemical Properties

• Melting Point: 173-174 °C
• Boiling Point: 264.6°Cat760mmHg
• Flash Point: 113.2°C
• Appearance: /
• Density: 1.038g/cm³
• Vapor Pressure: 0.00963mmHg at 25°C
• Refractive Index: 1.531
• Sensitive: Air Sensitive
• CAS DataBase Reference: 2-Propyloxybenzaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propyloxybenzaldehyde(7091-12-5)
• EPA Substance Registry System: 2-Propyloxybenzaldehyde(7091-12-5)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 7091-12-5(Hazardous Substances Data)

Usage

General Description

2-Propyloxybenzaldehyde is a chemical compound with the molecular formula C11H14O2. It is also known by other names such as Benzenecarbonal, 2-(Propyloxy) and Phenyl propyl ether. It is categorized under aromatic aldehydes, a group of organic compounds consisting of an alkyl group attached to a formyl group. It is generally in a solid state and has a pale yellow color. Although there is limited data available on its properties, it is generally used in the production of other chemicals or as a synthetic intermediate in various chemical reactions. The risk or safety factors associated are still not fully known and it should be handled with appropriate protective measures.

InChI:InChI=1/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,8H,2,7H2,1H3

Upstream product

• 5747-23-9 2-phenyl-1,3,2-benzodioxaborole 
• 90-02-8 salicylaldehyde 
• 28752-82-1 2-(allyloxy)benzaldehyde 
• 89-95-2 2-methyl-benzyl alcohol 
• 107-08-4 1-iodo-propane 
• 17954-11-9 2-(3-bromopropyloxy)benzaldehyde 

Downstream Products

• 614730-66-4 1-(1-benzylpiperidin-4-yl)-2-(2-n-propoxyphenyl)ethanone 
• 2606-59-9 2-Propoxy-benzylbromid 
• 7420-46-4 2-propoxy-benzaldehyde-thiosemicarbazone 
• 99987-60-7 2-propoxy-benzaldehyde-semicarbazone 
• 22891-52-7 2H-benzo[e][1,4]dioxepin-5(3H)-one 
• 1362860-86-3 C₁₃H₁₅N₃O₃ 

Relevant articles and documents

Different structures of the two peroxisome proliferator-activated receptor gamma (PPARγ) ligand-binding domains in homodimeric complex with partial agonist, but not full agonist

We designed and synthesized acylsulfonamide derivative (3) as a human peroxisome proliferator-activated receptor gamma (hPPARγ) partial agonist by structural modification of hPPARγ full agonist 1. Co-crystallization of 3 with hPPARγ LBD afforded a homodim

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It has been reported that 2-hydroxycinnamaldehyde and 2-benzoyl- oxycinnamaldehyde inhibited the activity of farnesyl protein transferase, angiogenesis, cell-cell adhesion, and tumor growth in vivo model. In order to improve its anti-tumor activity, dimer