2,2′-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol]

CAS Registry Number®

103597-45-1
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CAS Name

2,2′-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol]

Molecular Formula

C41H50N6O2

Molecular Mass

658.87

Cite this Page

2,2′-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=103597-45-1 (retrieved 2024-04-20) (CAS RN: 103597-45-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    200 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C41H50N6O2/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47/h11-18,20-23,48-49H,19,24-25H2,1-10H3

InChIKey

InChIKey=FQUNFJULCYSSOP-UHFFFAOYSA-N

SMILES

OC=1C(N2N=C3C(=N2)C=CC=C3)=CC(C(CC(C)(C)C)(C)C)=CC1CC4=C(O)C(=CC(C(CC(C)(C)C)(C)C)=C4)N5N=C6C(=N5)C=CC=C6

Canonical SMILES

OC=1C(=CC(=CC1CC=2C=C(C=C(C2O)N3N=C4C=CC=CC4=N3)C(C)(C)CC(C)(C)C)C(C)(C)CC(C)(C)C)N5N=C6C=CC=CC6=N5

Other Names for this Substance

  • Phenol, 2,2′-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-
  • 2,2′-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol]
  • 2,2′-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-benzotriazolylphenol]
  • Mark LA 31
  • Mixxim BB 100

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Deleted or Replaced CAS Registry Numbers

126269-45-2, 165670-11-1, 184484-30-8, 192209-76-0, 215809-89-5, 737758-68-8, 1202656-45-8, 2192337-11-2

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