380210
1,1′-Azobis(cyclohexanecarbonitrile)
98%
Manufacturer: Sigma Aldrich
CAS Number: 2094-98-6
Synonym(S): 1,1′-Azobis(cyanocyclohexane), ACHN
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 380210-25-G | In Stock | ₹ 6,840.00 |
| 100 G | 380210-100-G | In Stock | ₹ 17,655.58 |
380210 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,840.00
GST (18%): ₹ 1,231.20
Total Price: ₹ 8,071.20
Quality Level
200
Assay
98%
form
solid
mp
114-118 °C (lit.)
storage temp.
2-8°C
SMILES string
N#CC1(CCCCC1)\N=N\C2(CCCCC2)C#N
InChI
1S/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2/b18-17+
InChI key
KYIKRXIYLAGAKQ-ISLYRVAYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2094-98-6 | 1,1'-Azobis(cyanocyclohexane) | A2B Chem | ₹ 13,090.68 - ₹ 68,191.32 |
Related Products
Description
- General description: 1,1′-Azobis(cyclohexanecarbonitrile) (AHCN) is a thermally stable initiator that can be used in free-radical polymerization. It is soluble in a variety of solvents such as methanol, dimethylformamide (DMF), etc.[1][2]
- Application: A more efficient radical initiator than AIBN has been employed to initiate primary radical reactions.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P235 - P302 + P352 - P305 + P351 + P338 - P370 + P378 - P403
Hazard Classifications
Eye Irrit. 2 - Self-react. D - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: solid
mp: 114-118 °C (lit.)
storage temp.: 2-8°C
SMILES string: N#CC1(CCCCC1)\N=N\C2(CCCCC2)C#N
InChI: 1S/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2/b18-17+
InChI key: KYIKRXIYLAGAKQ-ISLYRVAYSA-N
Quality Level:
200
Assay:
98%
form:
solid
mp:
114-118 °C (lit.)
storage temp.:
2-8°C
SMILES string:
N#CC1(CCCCC1)\N=N\C2(CCCCC2)C#N
InChI:
1S/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2/b18-17+
InChI key:
KYIKRXIYLAGAKQ-ISLYRVAYSA-N
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Assay: 95%
form: liquid
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SMILES string: COCI
InChI: 1S/C2H5IO/c1-4-2-3/h2H2,1H3
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95%
form:
liquid
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2-8°C
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COCI
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1S/C2H5IO/c1-4-2-3/h2H2,1H3
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