CAS RN 643-79-8
Phtaldialdéhyde, 98 %, Thermo Scientific Chemicals
CAS: 643-79-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00003335 Clé InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonyme: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde CID PubChem: 4807 ChEBI: CHEBI:70851 Nom IUPAC: benzene-1,2-dicarbaldehyde SMILES: O=CC1=CC=CC=C1C=O
Dicarboxaldéhyde 1,2-phtalique, + de 98 %, Thermo Scientific Chemicals
CAS: 643-79-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00003335 Clé InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonyme: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde CID PubChem: 4807 ChEBI: CHEBI:70851 Nom IUPAC: phtalaldéhyde SMILES: O=CC1=CC=CC=C1C=O
O-phtalaldéhyde, 99,1 %, MP Biomedicals™
CAS: 643-79-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00003335 Clé InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonyme: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde CID PubChem: 4807 ChEBI: CHEBI:70851 SMILES: O=CC1=CC=CC=C1C=O
o-Phthalaldehyde, TRC
CAS: 643-79-8 Formule moléculaire: C8 H6 O2 Poids moléculaire (g/mol): 134.13 Synonyme: 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 Nom IUPAC: phtalaldéhyde SMILES: O=Cc1ccccc1C=O
