559857

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

99%

Manufacturer: Sigma Aldrich

CAS Number: 2170-39-0

Synonym(S): 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole, 2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol

Select a Size

Pack Size SKU Availability Price
5 G 559857-5-G In Stock ₹ 23,122.20

559857 - 5 G

₹ 23,122.20

In Stock

Quantity

1

Base Price: ₹ 23,122.20

GST (18%): ₹ 4,161.996

Total Price: ₹ 27,284.196

Quality Level

200

Assay

99%

mp

98-101 °C (lit.)

transition temp

transition temp >270 °C

solubility

H2O: insoluble

density

1.3 g/mL at 25 °C (lit.)

SMILES string

Cc1cc(CC=C)c(O)c(c1)-n2nc3ccccc3n2

InChI

1S/C16H15N3O/c1-3-6-12-9-11(2)10-15(16(12)20)19-17-13-7-4-5-8-14(13)18-19/h3-5,7-10,20H,1,6H2,2H3

InChI key

YKONWVIRECCMQE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-218-4329
eMolecules​ 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol | 2170-39-0 | MFCD00236141 | 5g
eMolecules​ ₹ 32,745.52
50-176-1732
Sigma Aldrich Fine Chemicals Biosciences 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol 99% | 2170-39-0 | MFCD00236141 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 24,735.40
CS-0204384
2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol
ChemScene ₹ 7,272.60 - ₹ 22,673.40
AF62669
2170-39-0 | 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol
A2B Chem ₹ 4,791.36 - ₹ 14,545.20

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Description

  • Application: Covalently bondable UV light stabilizer.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

559857

99%...


Quality Level:
200

Assay:
99%

mp:
98-101 °C (lit.)

transition temp:
transition temp >270 °C

solubility:
H2O: insoluble

density:
1.3 g/mL at 25 °C (lit.)

SMILES string:
Cc1cc(CC=C)c(O)c(c1)-n2nc3ccccc3n2

InChI:
1S/C16H15N3O/c1-3-6-12-9-11(2)10-15(16(12)20)19-17-13-7-4-5-8-14(13)18-19/h3-5,7-10,20H,1,6H2,2H3

InChI key:
YKONWVIRECCMQE-UHFFFAOYSA-N

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Quality Level:
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Assay:
__

mp:
__

transition temp:
__

solubility:
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density:
1.369 g/mL at 25 °C

SMILES string:
CC(=O)OI1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12

InChI:
1S/C13H13IO8/c1-8(15)19-14(20-9(2)16,21-10(3)17)12-7-5-4-6-11(12)13(18)22-14/h4-7H,1-3H3

InChI key:
NKLCNNUWBJBICK-UHFFFAOYSA-N

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180-184 °C (lit.)

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CCOC1=NC(=O)C(F)=CN1

InChI:
1S/C6H7FN2O2/c1-2-11-6-8-3-4(7)5(10)9-6/h3H,2H2,1H3,(H,8,9,10)

InChI key:
XREDGJFKPWBNRQ-UHFFFAOYSA-N

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Assay:
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transition temp:
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SMILES string:
Oc1ccc(S)cc1

InChI:
1S/C6H6OS/c7-5-1-3-6(8)4-2-5/h1-4,7-8H

InChI key:
BXAVKNRWVKUTLY-UHFFFAOYSA-N