1-Hydroxy-7,8,9,10-tetrahydro-6H-dibenzo[c,h]chromen-6-one

Catalog No. :
ACOCSG584
CAS No. :
5408-46-8
Molecular Formula :
C17H14O3
Molecular Weight :
266.30

IUPAC Name:1-hydroxy-7,8,9,10-tetrahydro-6H-dibenzo[c,h]chromen-6-one

1-Hydroxy-7,8,9,10-tetrahydro-6H-dibenzo[c,h]chromen-6-one structure diagram
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Product Information

Product Name1-Hydroxy-7,8,9,10-tetrahydro-6H-dibenzo[c,h]chromen-6-one
IUPAC Name1-hydroxy-7,8,9,10-tetrahydro-6H-dibenzo[c,h]chromen-6-one
MDL No.MFCD06623747
Molecular FormulaC17H14O3
Molecular Weight266.30
SMILESO=C1C2=C(CCCC2)C3=C(O1)C4=CC=CC(O)=C4C=C3
InChI KeyRJMGRGVAXQHCTH-UHFFFAOYSA-N
Synonym1-Hydroxy-7,8,9,10-tetrahydro-6H-dibenzo[c,h]chromen-6-one;15-hydroxy-9-oxatetracyclo[8.8.0.0^{2,7}.0^{11,16}]octadeca-1(18),2(7),10,12,14,16-hexaen-8-one;1-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one;6H-Benzo[d]naphtho[1,2-b]pyran-6-one, 7,8,9,10-tetrahydro-1-hydroxy-
CAS No.5408-46-8
PubChem CID223320

Safety Data

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

Synthetic Route by SureRoute

1. ACOCSG584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOCSG584 route product structure diagram
    ACOCSG5845408-46-8
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2. ACOCSG584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOCSG584 route product structure diagram
    ACOCSG5845408-46-8
Inquiry

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