768375

Azobisisobutyronitrile

12 wt. % in acetone

Manufacturer: Sigma Aldrich

CAS Number: 78-67-1

Synonym(S): 2,2′-Azobis(2-methylpropionitrile) solution, radical initiator, α,α,′-Azoisobutyronitrile solution, AIBN solution

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Pack Size SKU Availability Price
100 ML 768375-100-ML In Stock ₹ 7,361.00

768375 - 100 ML

₹ 7,361.00

In Stock

Quantity

1

Base Price: ₹ 7,361.00

GST (18%): ₹ 1,324.98

Total Price: ₹ 8,685.98

form

liquid

Quality Level

100

concentration

12 wt. % in acetone

refractive index

n20/D 1.368

density

0.808 g/mL at 25 °C

storage temp.

2-8°C

SMILES string

CC(C)(\N=N\C(C)(C)C#N)C#N

InChI

1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3/b12-11+

InChI key

OZAIFHULBGXAKX-VAWYXSNFSA-N

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Description

  • General description: Azobisisobutyronitrile (AIBN) is an azo-compound and is widely used as a free radical initiator. This compound has labile carbon-nitrogen covalent bond which undergoes homolytic scission under thermal, chemical or photochemical conditions producing free radicals. They are useful in many reactions like halogenation, polymerisation of vinyl monomers, grafting reactions, curing of rubbers and unsaturated polymers and cross-linking of polyolefins.[1]
  • Application: Used as an initiator in the synthesis of highly cross-linked Poly(divinylbenzene) (PDVB) polymers.[2] Used as an initiator in the polymerization process of 2-hydroxyethyl methacrylate (HEMA).[3]
  • Features and Benefits: Decomposes unimolecularly at good rates without much variation from one solvent to another.[4]

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

Hazard Statements

H225,H319,H336

Precautionary Statements

P210 - P233 - P240 - P241 - P242 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3

Target Organs

Respiratory system

Supplementary Hazards

EUH044,EUH066

WGK

WGK 2

Flash Point(F)

1.4 °F

Flash Point(C)

-17 °C

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liquid

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100

concentration:
12 wt. % in acetone

refractive index:
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0.808 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
CC(C)(\N=N\C(C)(C)C#N)C#N

InChI:
1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3/b12-11+

InChI key:
OZAIFHULBGXAKX-VAWYXSNFSA-N

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SMILES string:
[H][Si](C)(C)O[Si](C)(C)C

InChI:
1S/C5H16OSi2/c1-7(2)6-8(3,4)5/h7H,1-5H3

InChI key:
AOJHDNSYXUZCCE-UHFFFAOYSA-N

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SMILES string:
COc1c(Cl)ccc(P(c2ccccc2)c3ccccc3)c1-c4c(OC)c(Cl)ccc4P(c5ccccc5)c6ccccc6

InChI:
1S/C38H30Cl2O2P2/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-26H,1-2H3

InChI key:
GCBRCSSVOVNEIX-UHFFFAOYSA-N