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CAS RN 1075-06-5

OHHOO

CAS RN 1075-06-5

IUPAC Name: 2,2-dihydroxy-1-phenylethan-1-one
Sinónimos: phenylglyoxal
Peso molecular (g/mol): 152.15
Fórmula molecular: C8H8O3
InChi Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N
SMILES: OC(O)C(=O)C1=CC=CC=C1
Punto de ebullición 
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Porcentaje de pureza 
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Cantidad 
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Forma física 
  • (3)

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1 – 2 de 2 resultados
1

Monohidrato de fenilglioxal, 97 %, Thermo Scientific Chemicals

CAS: 1075-06-5 Fórmula molecular: C8H6O2·H2O Peso molecular (g/mol): 152.15 Número MDL: MFCD00149499 Clave InChI: NBIBDIKAOBCFJN-UHFFFAOYSA-N Sinónimo: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 Nombre IUPAC: 2,2-dihidroxi-1-feniletanona SMILES: C1=CC=C(C=C1)C(=O)C(O)O

Sinónimo dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
Clave InChI NBIBDIKAOBCFJN-UHFFFAOYSA-N
PubChem CID 99611
Fórmula molecular C8H6O2·H2O
CAS 1075-06-5
Peso molecular (g/mol) 152.15
Número MDL MFCD00149499
SMILES C1=CC=C(C=C1)C(=O)C(O)O
Nombre IUPAC 2,2-dihidroxi-1-feniletanona
2

Fenilglioxal monohidrato, 97 %, Thermo Scientific Chemicals

CAS: 1075-06-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00149499 Clave InChI: NBIBDIKAOBCFJN-UHFFFAOYSA-N Sinónimo: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 Nombre IUPAC: 2,2-dihidroxi-1-feniletanona SMILES: C1=CC=C(C=C1)C(=O)C(O)O

Sinónimo dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
Clave InChI NBIBDIKAOBCFJN-UHFFFAOYSA-N
PubChem CID 99611
Fórmula molecular C8H8O3
CAS 1075-06-5
Peso molecular (g/mol) 152.149
Número MDL MFCD00149499
SMILES C1=CC=C(C=C1)C(=O)C(O)O
Nombre IUPAC 2,2-dihidroxi-1-feniletanona