10493-38-6

Basic information

• Product Name: Benzenebutanol, 2-methoxy-
• Synonyms: Benzenebutanol, 2-methoxy-
• CAS NO: 10493-38-6
• Molecular Formula: C11H16O2
• Molecular Weight: 180.247
• Mol File: 10493-38-6.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Benzenebutanol, 2-methoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenebutanol, 2-methoxy-(10493-38-6)
• EPA Substance Registry System: Benzenebutanol, 2-methoxy-(10493-38-6)

Safety Data

• Hazardous Substances Data: 10493-38-6(Hazardous Substances Data)

Upstream product

• 33567-59-8 (2-methoxy-phenyl)-acetaldehyde 
• 7417-18-7 2-methoxyphenethyl alcohol 
• 529-28-2 4-iodoanisol 
• 92587-67-2 4-(2-methoxyphenyl)but-3-yn-1-ol 
• 75-21-8 oxirane 
• 33209-76-6 Ethyl 4-(2-Methoxyphenyl)-butanoate 

Downstream Products

• 151719-88-9 2-(4-bromobutyl]anisole 
• 1337989-67-9 1-(2-benzofuranylmethyl)-4-[4-(2-methoxyphenyl)butyl]piperazine 

Relevant articles and documents

GLYCOSIDE COMPOUND AND PREPARATION METHOD THEREFOR, COMPOSITION, APPLICATION, AND INTERMEDIATE

The present invention discloses a glycoside compound represented by Formula III, and a preparation method, a composition, use and an intermediate thereof. The glycoside compound provided in the present invention has simple preparation method, can significantly increase the expression of VEGF-A mRNA, and is effective in promoting the angiogenesis. This provides a reliable guarantee for the development of drugs with pro-angiogenic activity for treating cerebral infarction cerebral stroke, myocardial infarction, and ischemic microcirculatory disturbance of lower limbs.

Effects of linker elongation in a series of N-(2-benzofuranylmethyl)- N′-(methoxyphenylalkyl)piperazine σ1 receptor ligands

In our continued exploration of disubstituted piperazine derivatives as sigma (σ) receptor ligands with central nervous system (CNS) activity, a series of N-(2-benzofuranylmethyl)-N′-(methoxyphenylalkyl)piperazines (16-21 and 26-31) were synthesized, anti