CAS RN 643-79-8
O-ftalaldialdehído, 98 %, Thermo Scientific Chemicals
CAS: 643-79-8 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.13 Número MDL: MFCD00003335 Clave InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 Nombre IUPAC: Ftalaldehído SMILES: O=CC1=CC=CC=C1C=O
Dicarboxaldehído 1,2-ftálico, 98+ %, Thermo Scientific Chemicals
CAS: 643-79-8 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.13 Número MDL: MFCD00003335 Clave InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 Nombre IUPAC: Ftalaldehído SMILES: O=CC1=CC=CC=C1C=O
O-ftalaldehído, 99,1 %, MP Biomedicals™
CAS: 643-79-8 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.13 Número MDL: MFCD00003335 Clave InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 SMILES: O=CC1=CC=CC=C1C=O
o-Ftalaldehído, TRC
CAS: 643-79-8 Fórmula molecular: C8 H6 O2 Peso molecular (g/mol): 134.13 Sinónimo: 1,2-Benzenedicarboxaldehyde,Phthalaldehyde,1,2-Diformylbenzene,1,2-Formylbenzene,1,2-Phthalaldehyde,2-Formylbenzaldehyde,2-Phthalaldehyde,Benzene-1,2-dicarbaldehyde,CIDEX OPA,NSC 13394,OP 100S,OP 100SF,Phthalic Aldehyde,Phthalic Dialdehyde,Phthalyldicarboxaldehyde,Phtharal,o-Benzenedicarbaldehyde,o-Diformylbenzene,o-Phthaldialdehyde,o-Phthalic Dialdehyde Nombre IUPAC: Ftalaldehído SMILES: O=Cc1ccccc1C=O