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AG003M1F

4097-49-8 | 4-tert-Butyl-2,6-dinitrophenol

Chemical structure of 4-tert-Butyl-2,6-dinitrophenol, CAS 4097-49-8
AG003M1F
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CAS Number 4097-49-8
Catalog Number AG003M1F(AGN-PC-0JKF1Q)
Chemical Name 4-tert-Butyl-2,6-dinitrophenol
EC Number 223-856-9
IUPAC Name 4-tert-butyl-2,6-dinitrophenol
InChI InChI=1S/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h4-5,13H,1-3H3
InChI Key NJBDTWSOYUZQPM-UHFFFAOYSA-N
MDL Number MFCD00051969
Molecular Formula C10H12N2O5
Molecular Weight 240.2127
NSC Number 21491
SMILES CC(C)(C)c1cc(c(c(c1)N(=O)=O)O)N(=O)=O
UNII M5S512RL03
Synonyms
4-tert-Butyl-2,6-dinitrophenol, 4097-49-8, 2,6-Dinitro-4-tert-butylphenol, 4-(TERT-BUTYL)-2,6-DINITROPHENOL, UNII-M5S512RL03, Phenol, 4-(1,1-dimethylethyl)-2,6-dinitro-, NJBDTWSOYUZQPM-UHFFFAOYSA-N, M5S512RL03, 2,6-Dinitro-p-(tert-butyl)phenol, MFCD00051969, W-106326, NSC21491, EINECS 223-856-9, Phenol, 4-tert-butyl-2,6-dinitro-, AI3-19044, ACMC-1AM7S, AC1L2FF2, AC1Q1LU6, SCHEMBL690829, 2,6-dinitro-4-t-butylphenol, 4-t-butyl-2,6-dinitrophenol, 2,6-dinitro-4-t-butyl-phenol, SCHEMBL15851029, CTK4I4089, 2, 6-dinitro-4-t-butyl-phenol, DTXSID50193971, 4-tert-butyl-2,6-dinitro-phenol, 4-tert.-butyl-2,6-dinitrophenol, ZINC1577732, ANW-29538, NSC-21491, SBB057346, AKOS004120167, ACM4097498, MCULE-2392475757, Phenol,1-dimethylethyl)-2,6-dinitro-, VZ29715, AC-20482, AJ-27426, CC-20409, L778, AX8012000, DB-049690, TC-118283, FT-0619483, ST50560200, Phenol,4-(1,1-dimethylethyl)-2,6-dinitro-, A825373, C-14376, I01-3717, InChI=1/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h4-5,13H,1-3H, Phenol,6-dinitro-, C10H12N2O5, CID20042, C10-H12-N2-O5, B1803,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited