413437

2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate

99%

Manufacturer: Sigma Aldrich

CAS Number: 96478-09-0

Synonym(S): 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole

Select a Size

Pack Size SKU Availability Price
25 G 413437-25-G In Stock ₹ 3,139.25
100 G 413437-100-G In Stock ₹ 10,651.80
500 G 413437-500-G In Stock ₹ 30,353.30

413437 - 25 G

₹ 3,139.25

In Stock

Quantity

1

Base Price: ₹ 3,139.25

GST (18%): ₹ 565.065

Total Price: ₹ 3,704.315

Quality Level

200

Assay

99%

form

solid

mp

96-98 °C (lit.)

SMILES string

CC(=C)C(=O)OCCc1ccc(O)c(c1)-n2nc3ccccc3n2

InChI

1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3

InChI key

VCYCUECVHJJFIQ-UHFFFAOYSA-N

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Description

  • General description: 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate is an organic compound that belongs to the class of acrylate monomers. It is commonly used as a UV absorber or stabilizer in polymers, coatings, adhesives, intraocular lenses, and other materials to protect them from the harmful effects of UV radiation.[1][2]
  • Application: 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate can be used:To prepare a polymer material by copolymerization with 2-hydroxy-4-acryloyloxybenzophenone (HABP). The synthesized polymer can be applied to cotton fabric for UV protection.[1]In the preparation of ultraviolet (UV) protective textiles. It is grafted onto the fabric via polymerization to create a UV-protective coating.[2]As a monomer in synthesizing fluoroalkyl end-capped oligomers with good surface-active properties.[2]It is also used as a UV absorber (UVAs) in intraocular lenses.

SAFETY INFORMATION

Hazard Statements

H413

Precautionary Statements

P273 - P501

Hazard Classifications

Aquatic Chronic 4

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
200

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99%

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solid

mp:
96-98 °C (lit.)

SMILES string:
CC(=C)C(=O)OCCc1ccc(O)c(c1)-n2nc3ccccc3n2

InChI:
1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3

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VCYCUECVHJJFIQ-UHFFFAOYSA-N

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