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CAS RN 4097-49-8

CH3H3CCH3OHNOONOO

CAS RN 4097-49-8

IUPAC Namn: 4-tert-butyl-2,6-dinitrophenol
Synonymer: 4-tert-butyl-2,6-dinitrophenol
Molekylvikt (g/mol): 240.22
Molekylär sammansättning: C10H12N2O5
InChi Key: NJBDTWSOYUZQPM-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

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4-tert-Butyl-2,6-dinitrophenol, 97%

CAS: 4097-49-8 Molekylformel: C10H12N2O5 Molekylvikt (g/mol): 240.22 MDL-nummer: MFCD00051969 InChI-nyckel: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol PubChem CID: 20042 IUPAC-namn: 4-tert-butyl-2,6-dinitrofenol LEDER: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Molekylformel C10H12N2O5
PubChem CID 20042
MDL-nummer MFCD00051969
IUPAC-namn 4-tert-butyl-2,6-dinitrofenol
CAS 4097-49-8
InChI-nyckel NJBDTWSOYUZQPM-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Molekylvikt (g/mol) 240.22
Synonym 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol