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2-(2-Hydroxy-5-methylphenyl)benzotriazole
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2-(2-Hydroxy-5-methylphenyl)benzotriazole

CAS: 2440-22-4

Ref. 3B-H0560

25g
27.00 €
500g
160.00 €
Estimated delivery in United States, on Thursday 4 Apr 2024

Product Information

Name:
2-(2-Hydroxy-5-methylphenyl)benzotriazole
Synonyms:
  • 2-(2-Benzotriazolyl)-p-cresol
  • 2-(2'-Hydroxy-5'-Methyl-Phenyl)-Benzotriazol
  • 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole
  • 2-(2-Benzotriazolyl)-4-methylphenol
  • 2-(2-Hydroxy-5-methyl)benzotriazole
  • 2-(2-Hydroxy-5-methylphenyl)-2H-benzotriazole
  • 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-methylphenol
  • 2-(2H-Benzotriazol-2-yl)-p-cresol
  • 2-(2H-Benzotriazol-2-yl)-p-kresol
  • 2-(2H-benzotriazol-2-il)-p-cresol
  • See more synonyms
  • 2-(2H-benzotriazol-2-yl)-4-methylphenol
  • 2-(2H-benzotriazole-2-yl)-p-cresol
  • 2-(5'-Methyl-2'-hydroxyphenyl)benzotriazole
  • 2-Benzotriazol-2-yl-4-methylphenol
  • 2-Benzotriazolyl-4-Methylphenol
  • 2H-benzotriazole
  • 4-Methyl-2-(2H-benzotriazol-2-yl)phenol
  • 4-Methyl-2-(7,8,9-Triazatricyclo[4.3.0.07,9]Nona-1,3,5-Trien-8-Yl)Phenol
  • ADK Stab LA 32
  • Adk-Arkls Dn 13
  • BT 1 (light stabilizer)
  • Benazol II
  • Benazol P
  • Benzotriazole, 2-(2'-Hydroxy-5'-Methyl-Phenyl)-
  • Bt 1
  • Chisorb P
  • Dainsorb T 1
  • Drometrizole
  • Eversorb 71
  • Jck-W-Ua
  • Jf 77
  • Jf 77P
  • Jf 77T
  • Kemisorb 71
  • La 32
  • Lowilite 55
  • Mark LA 32
  • Nsc 91885
  • Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-
  • PrimesorbP
  • Seesorb 701
  • Seikalizer AZ
  • Solartex UVP
  • Songsorb 1000
  • Sumisorb 200
  • Tinuvin P
  • Tinuvin PED
  • Tinuvin UV-P
  • UV Absorber 1
  • UV absorber UV-P
  • UV absorber-P
  • UV-P (UV stabilizer)
  • Ultraviolet absorbent UV-P
  • Ultraviolet absorber UV-P
  • Ultraviolet light absorber UV-P
  • Uv 71
  • Uv-P
  • Uva-P
  • Uvasorb SV
  • Uvinul 3033P
  • Viosorb 520
  • p-Cresol, 2-(2H-benzotriazol-2-yl)-
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
225.25
Formula:
C13H11N3O
Purity:
>99.0%(T)(HPLC)
Color/Form:
White to Orange to Green powder to crystal
InChI:
InChI=1S/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3
InChI key:
InChIKey=MCPKSFINULVDNX-UHFFFAOYSA-N
SMILES:
Cc1ccc(O)c(-n2nc3ccccc3n2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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