1-(3-Aminophenyl)-2,2,2-trifluoroethan-1-ol

Catalog No. :
ACWMSB410
CAS No. :
17556-38-6
Molecular Formula :
C8H8F3NO
Molecular Weight :
191.15

IUPAC Name:1-(3-aminophenyl)-2,2,2-trifluoroethan-1-ol

1-(3-Aminophenyl)-2,2,2-trifluoroethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$78.00Login to see priceIn stockIn stock
250mg98%$132.00Login to see priceIn stockIn stock
1g98%$292.00Login to see priceIn stockIn stock
5g98%$1404.00Login to see priceIn stockInquiry

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Product Information

Product Name1-(3-Aminophenyl)-2,2,2-trifluoroethan-1-ol
IUPAC Name1-(3-aminophenyl)-2,2,2-trifluoroethan-1-ol
MDL No.MFCD20700421
Molecular FormulaC8H8F3NO
Molecular Weight191.15
SMILESOC(C1=CC=CC(N)=C1)C(F)(F)F
InChI KeyVKCAHWLBIDYPNC-UHFFFAOYSA-N
Synonym17556-38-6 | 1-(3-aminophenyl)-2,2,2-trifluoroethan-1-ol | 1-(3-aminophenyl)-2,2,2-trifluoroethanol | Benzenemethanol, 3-amino-alpha-(trifluoromethyl)- | MFCD20700421 | SCHEMBL4282395 | AC8515 | AKOS000278606 | AKOS023600162 | AS-80537 | SY265549 | CS-0131570 | 3-Amino-alpha-(tr
CAS No.17556-38-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACWMSB410 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACOTRW891 route compound structure diagram
    ACOTRW89123516-80-5 In Stock
  2. Then
  3. ACWMSB410 route product structure diagram
    ACWMSB41017556-38-6 In Stock
Inquiry

2. ACWMSB410 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXCZR607 route compound structure diagram
    ACXCZR607453-77-0 In Stock
  2. Then
  3. ACWMSB410 route product structure diagram
    ACWMSB41017556-38-6 In Stock
Inquiry

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