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AG002Y41

2934-05-6 | Phenol, 2,​4-​bis(1-​methylethyl)​-

Chemical structure of Phenol, 2,​4-​bis(1-​methylethyl)​-, CAS 2934-05-6
AG002Y41
sdsSDS
sdsCOA

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CAS Number 2934-05-6
Catalog Number AG002Y41(AGN-PC-0JKDUH)
Chemical Name Phenol, 2,​4-​bis(1-​methylethyl)​-
EC Number 220-906-1
IUPAC Name 2,4-di(propan-2-yl)phenol
InChI InChI=1S/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3
InChI Key KEUMBYCOWGLRBQ-UHFFFAOYSA-N
MDL Number MFCD01707536
Molecular Formula C12H18O
Molecular Weight 178.2707
SMILES C(C)(C)c1cc(C(C)C)ccc1O
UNII YD41XSG2L8
Synonyms
2,4-DIISOPROPYLPHENOL, 2934-05-6, Phenol, 2,4-bis(1-methylethyl)-, Phenol, 2,4-diisopropyl-, 2,4-di(propan-2-yl)phenol, 2,4-Diisopropyl-phenol, UNII-YD41XSG2L8, BRN 1864621, YD41XSG2L8, 2,4-Bis(1-methylethyl)phenol, KEUMBYCOWGLRBQ-UHFFFAOYSA-N, EINECS 220-906-1, Propofol Impurity A, ACMC-20aocr, AC1L2B8W, DSSTox_CID_22273, DSSTox_RID_79984, DSSTox_GSID_42273, CHEMBL29799, Phenol, bis(1-methylethyl)-, SCHEMBL224395, 2,4-Diisopropylphenol, 98%, DTXSID7042273, CTK4G3141, KEUMBYCOWGLRBQ-UHFFFAOYSA-, Phenol,2,4-bis(1-methylethyl)-, ALBB-030085, ZINC2033144, ZX-AN080892, Tox21_301372, MFCD01707536, AKOS016011209, FCH1122450, TRA0068065, NCGC00255771-01, AJ-32957, AK122036, AN-20198, CC-07485, CJ-31814, SC-53389, CAS-2934-05-6, AX8066971, DB-019958, LS-104410, TC-171234, FT-0634566, 4-06-00-03438 (Beilstein Handbook Reference), C-06451, J-017480, (S)-2-(4-(((2,4-Diaminopteridin-7-yl)methyl)(methyl)amino)benzamido)pentanedioic acid, InChI=1/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3, Diisopropylphenol, CID18048, MFCD03094181, 27923-56-4,

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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