Benzoic acid, 2-hydroxy-, reaction products with p-tert-butylphenol and formaldehyde, ion(1-), salt with oxidized benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzenamine reaction products

84281-80-1

CAS Name

Benzoic acid, 2-hydroxy-, reaction products with p–tert-butylphenol and formaldehyde, ion(1-), salt with oxidized benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzenamine reaction products

Molecular Formula

C₁₀H₁₅N.C₁₀H₁₄O.C₈H₁₁N.C₇H₆O₃.C₇H₆O.CH₂O

Other Names and Identifiers

InChI

InChI=1S/C10H15N.C10H14O.C8H11N.C7H6O3.C7H6O.CH2O/c1-3-11(4-2)10-8-6-5-7-9-10;1-10(2,3)8-4-6-9(11)7-5-8;1-9(2)8-6-4-3-5-7-8;8-6-4-2-1-3-5(6)7(9)10;8-6-7-4-2-1-3-5-7;1-2/h5-9H,3-4H2,1-2H3;4-7,11H,1-3H3;3-7H,1-2H3;1-4,8H,(H,9,10);1-6H;1H2

InChIKey

InChIKey=SPDJRZZSEHRZNA-UHFFFAOYSA-N

SMILES

N(C)(C)C1=CC=CC=C1.C(=O)C1=CC=CC=C1.C(C)(C)(C)C1=CC=C(O)C=C1.N(CC)(CC)C1=CC=CC=C1.C(O)(=O)C1=C(O)C=CC=C1.C=O

Canonical SMILES

O=C.O=CC=1C=CC=CC1.O=C(O)C=1C=CC=CC1O.OC1=CC=C(C=C1)C(C)(C)C.C=1C=CC(=CC1)N(C)C.C=1C=CC(=CC1)N(CC)CC

Other Names for this Substance