6073-20-7

Basic information

• Product Name: 2-Amino-4-(1,1,3,3-tetramethylbutyl)phenol
• Synonyms: 2-Amino-4-(1,1,3,3-tetramethylbutyl)phenol;Phenol, 2-aMino-4-(1,1,3,3-tetraMethylbutyl)-;2-AMino-4-(2,4,4-triMethylpentan-2-yl)phenol;2-ATP
• CAS NO: 6073-20-7
• Molecular Formula: C₁₄H₂₃NO
• Molecular Weight: 221.34
• Mol File: 6073-20-7.mol
• Article Data: 0

Chemical Properties

• Melting Point: 63 °C
• Boiling Point: 327.9°C at 760 mmHg
• Flash Point: 152.1°C
• Appearance: /
• Density: 0.992g/cm³
• Vapor Pressure: 0.000103mmHg at 25°C
• Refractive Index: 1.533
• Storage Temp.: 2-8°C
• PKA: 9.98±0.20(Predicted)
• CAS DataBase Reference: 2-Amino-4-(1,1,3,3-tetramethylbutyl)phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Amino-4-(1,1,3,3-tetramethylbutyl)phenol(6073-20-7)
• EPA Substance Registry System: 2-Amino-4-(1,1,3,3-tetramethylbutyl)phenol(6073-20-7)

Safety Data

• Hazardous Substances Data: 6073-20-7(Hazardous Substances Data)

Usage

General Description

2-Amino-4-(1,1,3,3-tetramethylbutyl)phenol is a chemical compound with the molecular formula C14H23NO. It is a white solid that is soluble in organic solvents. 2-Amino-4-(1,1,3,3-tetramethylbutyl)phenol is used as an antioxidant in a variety of products including rubber, plastics, and lubricants. It is also used as a stabilizer in industrial oils and as an intermediate in the production of other chemicals. 2-Amino-4-(1,1,3,3-tetramethylbutyl)phenol is known for its ability to inhibit the oxidation of various materials and is thus important in the preservation and longevity of many commercial products. Additionally, it is considered to be relatively low in toxicity and is not heavily regulated compared to other chemicals in its class.

InChI:InChI=1/C14H23NO/c1-13(2,3)9-14(4,5)10-6-7-12(16)11(15)8-10/h6-8,16H,9,15H2,1-5H3

Upstream product

• 140-66-9 tert-octylphenol 
• 108-95-2 phenol 
• 107-39-1 2,4,4-trimethyl-1-pentene 
• 46912-02-1 4-(1,1,3,3-tetramethylbutyl)-2-nitrophenol 

Downstream Products

• 22505-13-1 Dodecanoic acid 2-[(4-methoxy-phenylaminooxalyl)-amino]-4-(1,1,3,3-tetramethyl-butyl)-phenyl ester 
• 22510-63-0 N-(4-Methoxy-phenyl)-N'-[2-octyloxy-5-(1,1,3,3-tetramethyl-butyl)-phenyl]-oxalamide 
• 22542-39-8 N-[2-Benzyloxy-5-(1,1,3,3-tetramethyl-butyl)-phenyl]-N'-(4-methoxy-phenyl)-oxalamide 
• 22505-12-0 Acetic acid 2-[(4-methoxy-phenylaminooxalyl)-amino]-4-(1,1,3,3-tetramethyl-butyl)-phenyl ester 
• 22510-64-1 N-[2-Allyloxy-5-(1,1,3,3-tetramethyl-butyl)-phenyl]-N'-(4-methoxy-phenyl)-oxalamide 
• 22510-67-4 N-(4-Methoxy-phenyl)-N'-[2-methoxy-5-(1,1,3,3-tetramethyl-butyl)-phenyl]-oxalamide 
• 1139-46-4 4-(tert-octyl)catechol 
• 25761-35-7 1-[2-Hydroxy-5-(1,1,3,3-tetramethyl-butyl)-phenyl]-3-(3-trifluoromethyl-phenyl)-urea 
• 25847-82-9 1-(3,4-Dichloro-phenyl)-3-[2-hydroxy-5-(1,1,3,3-tetramethyl-butyl)-phenyl]-urea 
• 25761-40-4 1-(3,5-Bis-trifluoromethyl-phenyl)-3-[2-hydroxy-5-(1,1,3,3-tetramethyl-butyl)-phenyl]-urea 
• 25761-45-9 1-(4-Chloro-3-trifluoromethyl-phenyl)-3-[2-hydroxy-5-(1,1,3,3-tetramethyl-butyl)-phenyl]-urea 
• 25761-37-9 1-(4-Chloro-phenyl)-3-[2-hydroxy-5-(1,1,3,3-tetramethyl-butyl)-phenyl]-urea