253329-12-3

Basic information

• Product Name: Benzenemethanol, 4-[[(1,1-dimethylethyl)methoxyphenylsilyl]oxy]-2,6-dimethyl-a-[3-(1-meth ylethyl)-4-[[tris(1-methylethyl)silyl]oxy]phenyl]-
• CAS NO: 253329-12-3
• Molecular Formula: C38H58O4Si2
• Molecular Weight: 635.047
• Mol File: 253329-12-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzenemethanol, 4-[[(1,1-dimethylethyl)methoxyphenylsilyl]oxy]-2,6-dimethyl-a-[3-(1-meth ylethyl)-4-[[tris(1-methylethyl)silyl]oxy]phenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenemethanol, 4-[[(1,1-dimethylethyl)methoxyphenylsilyl]oxy]-2,6-dimethyl-a-[3-(1-meth ylethyl)-4-[[tris(1-methylethyl)silyl]oxy]phenyl]-(253329-12-3)
• EPA Substance Registry System: Benzenemethanol, 4-[[(1,1-dimethylethyl)methoxyphenylsilyl]oxy]-2,6-dimethyl-a-[3-(1-meth ylethyl)-4-[[tris(1-methylethyl)silyl]oxy]phenyl]-(253329-12-3)

Safety Data

• Hazardous Substances Data: 253329-12-3(Hazardous Substances Data)

Upstream product

• 253329-10-1 (4-bromo-3,5-dimethyl-phenoxy)-tert-butyl-methoxy-phenyl-silane 
• 26307-50-6 4-bromo-2-isopropyl-phenol 
• 7463-51-6 4-bromo-3,5-dimethylphenol 
• 88-69-7 2-(1-methylethyl)phenol 
• 253329-09-8 4-bromo-2-isopropyl-1-triisopropylsilanyloxybenzene 
• 253329-11-2 4-(tert-butyl-methoxy-phenyl-silanyloxy)-2,6-dimethyl-benzaldehyde 
• 94124-39-7 tert-butylphenylmethoxysilyl bromide 

Downstream Products

• 253329-17-8 {4-[11-(butyl-methyl-carbamoyl)-1-(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-undecyl]-3,5-dimethyl-phenoxy}-acetic acid methyl ester 
• 393836-16-3 {4-[(Z)-11-(Butyl-methyl-carbamoyl)-1-(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-undec-4-enyl]-3,5-dimethyl-phenoxy}-acetic acid methyl ester 
• 253329-18-9 {4-[11-(butyl-methyl-carbamoyl)-1-(4-hydroxy-3-isopropyl-phenyl)-undecyl]-3,5-dimethyl-phenoxy}-acetic acid methyl ester 
• 393836-15-2 {4-[(2,4-dimethoxy-phenyl)-(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-methyl]-3,5-dimethyl-phenoxy}-acetic acid ethyl ester 
• 253329-21-4 {4-[4-hydroxy-1-(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-butyl]-3,5-dimethyl-phenoxy}-acetic acid ethyl ester 
• 253329-14-5 {4-[4-hydroxy-1-(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-butyl]-3,5-dimethyl-phenoxy}-acetic acid methyl ester 
• 253329-20-3 {4-[1-(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-but-3-enyl]-3,5-dimethyl-phenoxy}-acetic acid ethyl ester 
• 253329-15-6 {4-[1-(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-4-oxo-butyl]-3,5-dimethyl-phenoxy}-acetic acid methyl ester 
• 253329-31-6 {4-[(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-methoxy-methyl]-3,5-dimethyl-phenoxy}-acetic acid ethyl ester 
• 253329-23-6 {4-[(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-methoxy-methyl]-3,5-dimethyl-phenoxy}-acetic acid methyl ester 
• 253329-22-5 {4-[4-hydroxy-1-(4-hydroxy-3-isopropyl-phenyl)-butyl]-3,5-dimethyl-phenoxy}-acetic acid ethyl ester 
• 253329-13-4 4-[(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-methoxy-methyl]-3,5-dimethyl-phenol 
• 253329-28-1 5-(tert-Butyl-methoxy-phenyl-silanyloxy)-2-[(3-isopropyl-4-triisopropylsilanyloxy-phenyl)-methoxy-methyl]-1,3-dimethyl-benzene 

Relevant articles and documents

A designed antagonist of the thyroid hormone receptor.

We synthesized an analogue of the thyromimetic GC-1 bearing the same hydrophobic appendage as the estrogen receptor antagonist ICI-164,384. While having reduced affinity for the thyroid hormone receptors compared to GC-1, it behaves in a manner consistent