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AG003M18

80-46-6 | 4-​(2-​Methylbutan-​2-​yl)​phenol

Chemical structure of 4-​(2-​Methylbutan-​2-​yl)​phenol, CAS 80-46-6
AG003M18
sdsSDS
sdsCOA

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CAS Number 80-46-6
Catalog Number AG003M18(AGN-PC-0JK7OF)
Chemical Name 4-​(2-​Methylbutan-​2-​yl)​phenol
EC Number 201-280-9
IUPAC Name 4-(2-methylbutan-2-yl)phenol
InChI InChI=1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3
InChI Key NRZWYNLTFLDQQX-UHFFFAOYSA-N
MDL Number MFCD00002369
Molecular Formula C11H16O
Molecular Weight 164.2441
SMILES OC1=CC=C(C(C)(C)CC)C=C1
UN Number 2430
UNII 6NP9LYK846
Synonyms
4-tert-pentyphenol, p-tert-amylphenol, p-tert-amylphenol, monopotassium salt, p-tert-amylphenol, monosodium salt, para-tertiary-amyl-phenol, 4-tert-Amylphenol, 80-46-6, 4-tert-Pentylphenol, p-tert-Amylphenol, p-tert-Pentylphenol, 4-t-Amylphenol, 4-(1,1-DIMETHYLPROPYL)PHENOL, Amilphenol, Amilfenol, Pentaphen, Ptap, Amyl phenol 4T, Phenol, 4-(1,1-dimethylpropyl)-, 4-(2-methylbutan-2-yl)phenol, Phenol, p-tert-pentyl-, tert-Amylphenol, Ucar amyl phenol 4T, p-t-Pentylphenol, p-(1,1-Dimethylpropyl)phenol, 4-(tert-pentyl)phenol, para-tert-Amylphenol, 4-(1,1-Dimethylpropyl)-1-phenol, Caswell No. 050, 2-Methyl-2-p-hydroxyphenylbutane, 1-Hydroxy-4-(1,1-dimethylpropyl)benzene, 4-t-pentylphenol, Phenol, p-(tert-pentyl)-, UNII-6NP9LYK846, NSC 403672, CCRIS 4693, HSDB 5236, EINECS 201-280-9, p-(alpha,alpha-Dimethylpropyl)phenol, MFCD00002369, 4-tert-Amylphenol, 99%, EPA Pesticide Chemical Code 064101, BRN 1908224, AI3-00460, 6NP9LYK846, CHEMBL195693, CHEBI:35096, NRZWYNLTFLDQQX-UHFFFAOYSA-N, NCGC00091655-02, p-(.alpha.,.alpha.-Dimethylpropyl)phenol, DSSTox_CID_1771, Phenol,1-dimethylpropyl)-, DSSTox_RID_76317, DSSTox_GSID_21771, WLN: QR D1X1&1&1, CAS-80-46-6, p-(tert-Amyl)phenol, p-tertamylphenol, p-t-amylphenol, p-t-Amyl phenol, Nipacide PTAP, Pentaphen 67, Para-tertiary amylphenol, ACMC-1BMFO, AC1L1MZG, AC1Q2RWY, EC 201-280-9, AC1Q7A5I, SCHEMBL49704, 4-06-00-03383 (Beilstein Handbook Reference), KSC492Q0B, MLS002152935, BIDD:ER0210, DTXSID8021771, CTK3J2800, KS-00000JPD, NRZWYNLTFLDQQX-UHFFFAOYSA-, NSC4965, p-(1,1-Dimethyl propyl) phenol, 4-(1,1-Dimethyl-propyl)-phenol, HMS3039M10, NSC-4965, ZINC1680640, Tox21_111159, Tox21_202351, Tox21_300088, ANW-37372, BDBM50410536, NSC403672, SBB056682, AKOS000119604, Tox21_111159_1, 4-tert-Amylphenol, analytical standard, LS-1796, MCULE-4223490735, NSC-403672, RL05100, RTR-030897, 1-Hydroxy-4-(2-methyl-2-butyl)benzene, NCGC00091655-01, NCGC00091655-03, NCGC00091655-04, NCGC00091655-05, NCGC00254041-01, NCGC00259900-01, AC-16506, AJ-29618, AN-24022, CJ-06271, CJ-27596, L777, SC-16181, SMR001224530, ST081338, DB-000247, TL8005413, TR-030897, A0460, AM20041188, FT-0704191, ST24023648, A24574, C14226, M-5973, P-(1,1-Dimethylpropyl)phenoL;Para-tert-amylphenol, I01-7403, W-109280, Z1262246132, InChI=1/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3, 4-tert-pentyphenol, para-tertiary-amyl-phenol, AMYLPHENOL, P-TERT-, C11H16O, CID6643, Fenol, 4-(1,1-dimetilpropil)-, p-tert-amylphenol, monosodium salt, AR-1G4621, C11-H16-O, NA8027, p-tert-amylphenol, monopotassium salt, ZINC01591807, 4-tert-Amylphenol, 99% - 1KG 1kg, R2202, C019566, 2316-92-9, 84909-43-3,

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