2-Butyl-1H-imidazole-4-carbaldehyde
- ₹6600 - ₹14800
- Product name: 2-Butyl-1H-imidazole-4-carbaldehyde
- CAS: 68282-49-5
- MF: C8H12N2O
- MW: 152.19
- EINECS:614-393-7
- MDL Number:MFCD01075030
- Synonyms:2-BUTYL-1H-IMIDAZOLE-4-CARBALDEHYDE;2-BUTYL-4-FORMYLIMIDAZOLE;2-BUTYL-4-IMIDAZOLYL FORMALDEHYDE;2-BUTYL-3H-IMIDAZOLE-4-CARBALDEHYDE;1H-IMIDAZOLE-4-CARBOXALDEHYDE, 2-BUTYL-;2-Butylimidazole-4-carboxaldehyde;2-Butyl-5-formyl imidazole;2-Butyl-4-imidazoylformaldehyde
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 5G
- 25G
- ManufacturerTCI Chemicals (India)
- Product numberB4064
- Product description2-Butyl-1H-imidazole-5-carboxaldehyde min. 98.0 %
- Packaging5G
- Price₹6600
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberB4064
- Product description2-Butyl-1H-imidazole-5-carboxaldehyde min. 98.0 %
- Packaging25G
- Price₹14800
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | B4064 | 2-Butyl-1H-imidazole-5-carboxaldehyde min. 98.0 % | 5G | ₹6600 | 2022-05-26 | Buy |
TCI Chemicals (India) | B4064 | 2-Butyl-1H-imidazole-5-carboxaldehyde min. 98.0 % | 25G | ₹14800 | 2022-05-26 | Buy |
Properties
Melting point :117-120°C
Boiling point :359.1±15.0 °C(Predicted)
Density :1.099±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
solubility :soluble in Methanol
form :powder to crystal
pka :11.58±0.10(Predicted)
color :White to Light yellow
InChI :InChI=1S/C8H12N2O/c1-2-3-4-8-9-5-7(6-11)10-8/h5-6H,2-4H2,1H3,(H,9,10)
InChIKey :PTHGVOCFAZSNNA-UHFFFAOYSA-N
SMILES :C1(CCCC)NC(C=O)=CN=1
CAS DataBase Reference :68282-49-5(CAS DataBase Reference)
Boiling point :359.1±15.0 °C(Predicted)
Density :1.099±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
solubility :soluble in Methanol
form :powder to crystal
pka :11.58±0.10(Predicted)
color :White to Light yellow
InChI :InChI=1S/C8H12N2O/c1-2-3-4-8-9-5-7(6-11)10-8/h5-6H,2-4H2,1H3,(H,9,10)
InChIKey :PTHGVOCFAZSNNA-UHFFFAOYSA-N
SMILES :C1(CCCC)NC(C=O)=CN=1
CAS DataBase Reference :68282-49-5(CAS DataBase Reference)
Safety Information
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Signal word: | Warning | |||||||||||||||||||||
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Description
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