4-(TERT-BUTYL)-1,2-DIAMINOBENZENE

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Products Intro: Product Name:4-(tert-Butyl)-1,2-diaminobenzene
CAS:68176-57-8
Purity:98%(Min,GC) Package:100g;1kg;5kg,10kg,25kg,50kg
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Products Intro: Product Name:4-(TERT-BUTYL)-1,2-DIAMINOBENZENE
CAS:68176-57-8
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CAS:68176-57-8
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Products Intro: Product Name:4-(TERT-BUTYL)-1,2-DIAMINOBENZENE
CAS:68176-57-8
Purity:0.98 Package:1kg,2kg,5kg,10kg,25kg

4-(TERT-BUTYL)-1,2-DIAMINOBENZENE manufacturers

4-(TERT-BUTYL)-1,2-DIAMINOBENZENE Basic information
Product Name:4-(TERT-BUTYL)-1,2-DIAMINOBENZENE
Synonyms:BUTTPARK 43\57-24;4-(TERT-BUTYL)BENZENE-1,2-DIAMINE;4-(TERT-BUTYL)-1,2-DIAMINOBENZENE;4-tert-Butyl-o-phenylenediamine;3,4-Diamino-1-tert-butylbenzene;4-tert-Butyl-1,2-benzenediamine;4-(Tert-butyl)-2-aMino-aniline;4-(tert-Butyl)-1,2-diaminobenzene, 4-(tert-Butyl)phenylene-1,2-diamine
CAS:68176-57-8
MF:C10H16N2
MW:164.25
EINECS:
Product Categories:
Mol File:68176-57-8.mol
4-(TERT-BUTYL)-1,2-DIAMINOBENZENE Structure
4-(TERT-BUTYL)-1,2-DIAMINOBENZENE Chemical Properties
Melting point 98 °C
Boiling point 290.5±33.0 °C(Predicted)
density 1.022±0.06 g/cm3(Predicted)
storage temp. Keep in dark place,Inert atmosphere,Room temperature
solubility Soluble in most common organic solvents.
form solid
pka4.49±0.10(Predicted)
color Brown to purple
CAS DataBase Reference68176-57-8(CAS DataBase Reference)
Safety Information
Hazard Codes Xn
Risk Statements 20/21/22-36/37/38-22
Safety Statements 26-36/37/39-36/37
Hazard Note Harmful
HazardClass 6.1
HS Code 2921599090
MSDS Information
4-(TERT-BUTYL)-1,2-DIAMINOBENZENE Usage And Synthesis
Uses4-(tert-Butyl)-o-phenylenediamine, is used as a as a co-catalyst for the polymerization of o-phenylenediamine and its derivatives.
4-(TERT-BUTYL)-1,2-DIAMINOBENZENE Preparation Products And Raw materials
Raw materials4-(TERT-BUTYL)-2-NITROANILINE-->1-TERT-BUTYL-4-NITROBENZENE
Tag:4-(TERT-BUTYL)-1,2-DIAMINOBENZENE(68176-57-8) Related Product Information
tert-Butylbenzene 4-(TERT-BUTYL)-1,2-DIAMINOBENZENE BUTRALIN 4-(TERT-BUTYL)-2-NITROANILINE 2H-Benzimidazol-2-one,5-(1,1-dimethylethyl)-1,3-dihydro-(9CI) 4-(7,8,9,10-TETRAHYDRO-5,7,7,10,10-PENTAMETHYL-5H-BENZO[E]NAPHTHO[2,3-B][1,4]DIAZEPIN-13-YL)BENZOIC ACID N1-(4-(TERT-BUTYL)-2-[(2-CHLOROACETYL)AMINO]PHENYL)-2-CHLOROACETAMIDE N-(4-(TERT-BUTYL)-2-[(2-CHLOROACETYL)AMINO]PHENYL)-2-FURAMIDE N-[2-(ACETYLAMINO)-5-(TERT-BUTYL)PHENYL]-2-CHLOROACETAMIDE N-(4-(TERT-BUTYL)-2-[(DIETHYLPHOSPHOROTHIOYL)AMINO]PHENYL)DIETHYLPHOSPHINOTHIOIC AMIDE AKOS BC-0643 N-[2-AMINO-4-(TERT-BUTYL)PHENYL]-2-MORPHOLINOACETAMIDE 5-TERT-BUTYL-2-NITROANILINE N-[2-(ACETYLAMINO)-5-(TERT-BUTYL)PHENYL]-2,2-DICHLOROACETAMIDE N-[4-(TERT-BUTYL)-2-NITROPHENYL]-2-CHLOROACETAMIDE N2-[4-(TERT-BUTYL)-2-((2-[(DIETHOXYPHOSPHOROTHIOYL)SULFANYL]ACETYL)AMINO)PHENYL]-2-FURAMIDE 2,4-ditert-butyl-6-nitroaniline N-(4-(TERT-BUTYL)-2-[(2,2,2-TRICHLOROACETYL)AMINO]PHENYL)-2,2,2-TRICHLOROACETAMIDE

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