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CAS RN 60611-24-7

IUPAC Nombre: 2-fluoro-6-(trifluoromethyl)benzaldehyde
Sinónimos: 2-fluoro-6-(trifluoromethyl)benzaldehyde
Peso molecular (g/mol): 192.11
Fórmula molecular: C8H4F4O
InChi Key: FAKUGVHRTLCKHB-UHFFFAOYSA-N
SMILES: FC1=CC=CC(=C1C=O)C(F)(F)F
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1 – 2 de 2 resultados
1

2-Fluoro-6-(trifluorometil)benzaldehído, 98 %, Thermo Scientific™

CAS: 60611-24-7 Fórmula molecular: C8H4F4O Peso molecular (g/mol): 192.11 Número MDL: MFCD00061273 Clave InChI: FAKUGVHRTLCKHB-UHFFFAOYSA-N Sinónimo: 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495 PubChem CID: 521933 Nombre IUPAC: 2-Fluoro-6-(trifluorometil)benzaldehído SMILES: FC1=CC=CC(=C1C=O)C(F)(F)F

Sinónimo 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495
Clave InChI FAKUGVHRTLCKHB-UHFFFAOYSA-N
PubChem CID 521933
Fórmula molecular C8H4F4O
CAS 60611-24-7
Peso molecular (g/mol) 192.11
Número MDL MFCD00061273
SMILES FC1=CC=CC(=C1C=O)C(F)(F)F
Nombre IUPAC 2-Fluoro-6-(trifluorometil)benzaldehído
2

2-Fluoro-6-(trifluorometil)benzaldehído, 97 %, Thermo Scientific™

CAS: 60611-24-7 Fórmula molecular: C8H4F4O Peso molecular (g/mol): 192.11 Número MDL: MFCD00061273 Clave InChI: FAKUGVHRTLCKHB-UHFFFAOYSA-N Sinónimo: 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495 PubChem CID: 521933 Nombre IUPAC: 2-Fluoro-6-(trifluorometil)benzaldehído SMILES: FC1=CC=CC(=C1C=O)C(F)(F)F

Sinónimo 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495
Clave InChI FAKUGVHRTLCKHB-UHFFFAOYSA-N
PubChem CID 521933
Fórmula molecular C8H4F4O
CAS 60611-24-7
Peso molecular (g/mol) 192.11
Número MDL MFCD00061273
SMILES FC1=CC=CC(=C1C=O)C(F)(F)F
Nombre IUPAC 2-Fluoro-6-(trifluorometil)benzaldehído