1-Tert-Butyl-3,5-Dimethyl-1H-Pyrazole-4-Carbaldehyde

Base Information

• Chemical Name: 1-Tert-Butyl-3,5-Dimethyl-1H-Pyrazole-4-Carbaldehyde
• CAS No.: 647824-51-9
• Molecular Formula: C10 H16 N2 O
• Molecular Weight: 180.25
• Hs Code.: 2933199090
• European Community (EC) Number: 676-784-9
• DSSTox Substance ID: DTXSID60380299
• Wikidata: Q82170484
• Mol file: 647824-51-9.mol

Synonyms:647824-51-9;1-Tert-Butyl-3,5-Dimethyl-1H-Pyrazole-4-Carbaldehyde;1-(tert-butyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde;1-tert-Butyl-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde;1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde;Buttpark 99\12-15;1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde;SCHEMBL2454466;2,5-DIBROMOACETOPHENONE;DTXSID60380299;MFCD00120293;AKOS000192095;MS-22031;CS-0248927;FT-0743509;EN300-41936;Z317041786;1-tert-Butyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, AldrichCPR

Chemical Property of 1-Tert-Butyl-3,5-Dimethyl-1H-Pyrazole-4-Carbaldehyde

Chemical Property:

• Vapor Pressure: 0.00583mmHg at 25°C
• Melting Point: 56 °C
• Boiling Point: 273.2°C at 760 mmHg
• Flash Point: 119°C
• PSA: 34.89000
• Density: 1g/cm³
• LogP: 2.06740
• Sensitive.: Air Sensitive
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 180.126263138
• Heavy Atom Count: 13
• Complexity: 198

Purity/Quality:

98%Min ^*data from raw suppliers

1-tert-Butyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=NN1C(C)(C)C)C)C=O