2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol

Base Information

• Chemical Name: 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol
• CAS No.: 2170-39-0
• Molecular Formula: C16H15 N3 O
• Molecular Weight: 265.315
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70352806
• Nikkaji Number: J1.634.630F
• Wikidata: Q82130173
• Mol file: 2170-39-0.mol

Synonyms:2170-39-0;2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol;2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol;2-allyl-6-benzotriazol-2-yl-4-methyl-phenol;2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&;Oprea1_444866;SCHEMBL285279;DTXSID70352806;YKONWVIRECCMQE-UHFFFAOYSA-N;CAA17039;MFCD00236141;STK834549;AKOS001644852;CCG-108811;BS-28118;B5709;CS-0204384;T70573;SR-01000460008;SR-01000460008-1;2-(2h-benzotriazol-2-yl)-4-methyl-6-(2-propen-1-yl)-phenol;2-(2H-benzotriazol-2-yl)-4-methyl-6-(prop-2-en-1-yl)phenol;2-allyl-6-(2h-benzo[d][1,2,3]triazol-2-yl)-4-methylphenol;2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol, 99%

Chemical Property of 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol

Chemical Property:

• Melting Point: 98-101 °C(lit.)
• Boiling Point: 450.6±55.0 °C(Predicted)
• PKA: 8.45±0.48(Predicted)
• PSA: 50.94000
• Density: 1.3 g/mL at 25 °C(lit.)
• LogP: 3.16300
• Solubility.: H2O: insoluble
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 265.121512110
• Heavy Atom Count: 20
• Complexity: 335

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CC=C
• Uses: Covalently bondable UV light stabilizer.

Technology Process of 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol

There total 1 articles about 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-(2'-hydroxy-3'-allyl-5'-methylphenyl)-2H-benzotriazole (2170-39-0)

Guidance literature:

Allyloxy-Verb.;