Chemical Product Library / Reference

1-(Bis(4-(diethylamino)phenyl)methyl)naphthalene-2,7-disulfonic acid

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1-(Bis(4-(diethylamino)phenyl)methyl)naphthalene-2,7-disulfonic acid

Chemical identity

English name1-(Bis(4-(diethylamino)phenyl)methyl)naphthalene-2,7-disulfonic acid
English synonyms1-(Bis(p-diethylaminophenyl)methyl)-2,7-naphthalenedisulfonic acid;2,7-Naphthalenedisulfonic acid, 1-[bis[4-(diethylamino)phenyl]methyl]-;1-{bis[4-(diethylamino)phenyl]methyl}naphthalene-2,7-disulfonic acid;2,7-Naphthalenedisulfonic acid, 1-(bis(4-(diethylamino)phenyl)methyl)-;1-(Bis(4-(diethylamino)phenyl)methyl)naphthalene-2,7-disulfonic acid;1-(Bis(4-(diethylamino)phenyl)methyl)naphthalene-2,7-disulphonic acid;1-[bis[4-(diethylamino)phenyl]methyl]naphthalene-2,7-disulphonic acid;1-(BIS(P-DIETHYLAMINOPHENYL)METHYL)-2,7-NAPHTHALENEDISULPHONIC ACID;2,7-NAPHTHALENEDISULPHONIC ACID, 1-(BIS(4-(DIETHYLAMINO)PHENYL)METHYL)-;BCYNJKQQXIODNZ-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.68345-20-0
EINECS No.269-848-9
Molecular formulaC31H36N2O6S2
Molecular weight596.8
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5.8; hydrogen-bond donors 2; hydrogen-bond acceptors 8; TPSA 132 A^2; rotatable bonds 11

Application scenarios

Not provided