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Reference substances

Reference substances

IUPAC name:
2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol)

Inventory

EC number:
403-800-1
EC name:
2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol)
CAS number:
-
Description:
EVERSORB 78; LOWILITE 36; LS.BT.620; MIXXIM BB/100; TINUVIN 360
CAS number:
103597-45-1
Synonyms
Names:
Identifier:
CAS number
103597-45-1
Identifier:
IUPAC name
2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol)
Identifier:
IUPAC name
2,2′-methanediylbis[6-(2H-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol]
Identifier:
IUPAC name
2-(2H-1,2,3-benzotriazol-2-yl)-6-{[3-(2H-1,2,3-benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl}-4-(2,4,4-trimethylpentan-2-yl)phenol
Identifier:
IUPAC name
2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
Identifier:
common name
Ultraviolet Absorbent UV-360
Identifier:
other: InChl
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
Identifier:
other: SMILES notation
C1(CC(=CC2C(C)(C)CC(C)(C)C)C(O)=C(C=2)N(N=C2C=C3)N=C2C=C3)C=C(C=C(C=1O)N(N=C1C=C2)N=C1C=C2)C(C)(CC(C)(C)C)C
Identifier:
other: Molecular formula
C41 H50 N6 O2
Identifier:
other: Molecular formula
C41H50N6O2
Identifier:
other: SMILES notation
CC(C)(C)CC(C)(C)C1=CC(CC2=CC(=CC(N3N=C4C=CC=CC4=N3)=C2O)C(C)(C)CC(C)(C)C)=C(O)C(=C1)N1N=C2C=CC=CC2=N1
Identifier:
other: SMILES notation
OC1=C(N2N=C3C(C=CC=C3)=N2)C=C(C(C)(C)CC(C)(C)C)C=C1CC4=CC(C(C)(C)CC(C)(C)C)=CC(N5N=C6C(C=CC=C6)=N5)=C4O
Identifier:
other: SMILES notation
c1(cc(cc(c1O)Cc1cc(cc(c1O)n1nc2c(n1)cccc2)C(CC(C)(C)C)(C)C)C(CC(C)(C)C)(C)C)n1nc2c(n1)cccc2
2-(2H-1,2,3-benzotriazol-2-yl)-6-{[3-(2H-1,2,3-benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl}-4-(2,4,4-trimethylpentan-2-yl)phenol

Molecular and structural information

Molecular formula:
C41H50N6O2
Molecular weight:
658.875
SMILES notation:
c1(cc(cc(c1O)Cc1cc(cc(c1O)n1nc2c(n1)cccc2)C(CC(C)(C)C)(C)C)C(CC(C)(C)C)(C)C)n1nc2c(n1)cccc2
InChl:
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
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
103597-45-1