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CAS RN 647824-51-9

CH3NNH3CH3CCH3CH3O

CAS RN 647824-51-9

IUPAC Namn: 1-tert-butyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
Synonymer: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde
Molekylvikt (g/mol): 180.25
Molekylär sammansättning: C10H16N2O
InChi Key: WQHXOHHEPNBXMF-UHFFFAOYSA-N
SMILES: CC1=NN(C(C)=C1C=O)C(C)(C)C
Molekylvikt (g/mol) 
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1 – 2 av 2 Resultat
1

1-(tert-butyl)-3,5-dimetyl-lH-pyrazol-4-karbaldehyd, 97 %, Thermo Scientific™

CAS: 647824-51-9 Molekylformel: C10H16N2O Molekylvikt (g/mol): 180.251 MDL-nummer: MFCD00120293 InChI-nyckel: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c PubChem CID: 2776936 IUPAC-namn: 1-tert-butyl-3,5-dimetylpyrazol-4-karbaldehyd LEDER: CC1=C(C(=NN1C(C)(C)C)C)C=O

Molekylformel C10H16N2O
PubChem CID 2776936
MDL-nummer MFCD00120293
IUPAC-namn 1-tert-butyl-3,5-dimetylpyrazol-4-karbaldehyd
CAS 647824-51-9
InChI-nyckel WQHXOHHEPNBXMF-UHFFFAOYSA-N
LEDER CC1=C(C(=NN1C(C)(C)C)C)C=O
Molekylvikt (g/mol) 180.251
Synonym 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c
2

Alfa Aesar™ 1-tert-Butyl-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde, 95%

CAS: 647824-51-9 Molekylformel: C10H16N2O Molekylvikt (g/mol): 180.251 MDL-nummer: MFCD00120293 InChI-nyckel: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c PubChem CID: 2776936 IUPAC-namn: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde LEDER: CC1=C(C(=NN1C(C)(C)C)C)C=O

Molekylformel C10H16N2O
PubChem CID 2776936
MDL-nummer MFCD00120293
IUPAC-namn 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde
CAS 647824-51-9
InChI-nyckel WQHXOHHEPNBXMF-UHFFFAOYSA-N
LEDER CC1=C(C(=NN1C(C)(C)C)C)C=O
Molekylvikt (g/mol) 180.251
Synonym 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c