2-(4-Amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Catalog No. :
ACXUML458
CAS No. :
1992-09-2
Molecular Formula :
C10H9F6NO
Molecular Weight :
273.18

IUPAC Name:2-(4-amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

2-(4-Amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$79.00Login to see priceIn stockInquiry
1g98%$222.00Login to see priceIn stockInquiry

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Product Information

Product Name2-(4-Amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
IUPAC Name2-(4-amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
MDL No.MFCD00788428
Molecular FormulaC10H9F6NO
Molecular Weight273.18
SMILESOC(C(F)(F)F)(C1=CC=C(N)C(C)=C1)C(F)(F)F
InChI KeyBBKBZCHWYBHANQ-UHFFFAOYSA-N
Synonym1992-09-2 | 2-(4-amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | 2-(4-AMINO-3-METHYLPHENYL)HEXAFLUOROISOPROPANOL | 2-(4-Amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoro-2-propanol | 4-Amino-3-methyl-alpha,alpha-bis(trifluoromethyl)benzyl Alcohol | Benzenemeth
CAS No.1992-09-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACXUML458 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXUML458 route product structure diagram
    ACXUML4581992-09-2 In Stock
Inquiry

2. ACXUML458 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXUML458 route product structure diagram
    ACXUML4581992-09-2 In Stock
Inquiry

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