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AG00340K

599-64-4 | 4-alpha-Cumylphenol

Chemical structure of 4-alpha-Cumylphenol, CAS 599-64-4
AG00340K
sdsSDS
sdsCOA

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CAS Number 599-64-4
Catalog Number AG00340K(AGN-PC-0CJ5WF)
Chemical Name 4-alpha-Cumylphenol
EC Number 209-968-0
IUPAC Name 4-(2-phenylpropan-2-yl)phenol
InChI InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3
InChI Key QBDSZLJBMIMQRS-UHFFFAOYSA-N
MDL Number MFCD00002365
Molecular Formula C15H16O
Molecular Weight 212.2869
NSC Number 6237
SMILES Oc1ccc(cc1)C(c2ccccc2)(C)C
UNII 2RLA3OL3QT
Synonyms
4-cumylphenol, 4-Cumylphenol, 599-64-4, p-Cumylphenol, 4-(2-phenylpropan-2-yl)phenol, Phenol, 4-(1-methyl-1-phenylethyl)-, p-Cumyl phenol, 4-(1-Methyl-1-phenylethyl)phenol, 4-alpha-Cumylphenol, 4-(Dimethylphenylmethyl)phenol, 4-(2-PHENYLISOPROPYL)PHENOL, 4-Hydroxydiphenyldimethylmethane, 2-Phenyl-2-(4-hydroxyphenyl)propane, 2-Phenyl-2-(p-hydroxyphenyl)propane, p-(alpha-Cumenyl)phenol, UNII-2RLA3OL3QT, NSC 6237, p-(alpha,alpha-Dimethylbenzyl)phenol, Phenol, 4-(1-methyl-1-phenethyl)-, 4-(1-Methyl-1-phenethyl)phenol, EINECS 209-968-0, 4-(alpha,alpha-Dimethylbenzyl)phenol, MFCD00002365, 2RLA3OL3QT, p-(.alpha.-Cumyl)phenol, BRN 1870517, AI3-08269, p-Hydroxy-2,2-diphenylpropane, CHEBI:35092, Phenol, p-(.alpha.,.alpha.-dimethylbenzyl)-, QBDSZLJBMIMQRS-UHFFFAOYSA-N, 4-(1-methyl-1-phenyl-ethyl)phenol, 2-(4'-Hydroxyphenyl)-2-phenylpropane, Phenol, p-(alpha,alpha-dimethylbenzyl)-, 4-(.alpha.,.alpha.-Dimethylbenzyl)phenol, p-(.alpha.,.alpha.-Dimethylbenzyl)phenol, DSSTox_CID_2536, DSSTox_RID_76617, DSSTox_GSID_22536, 4-(1-Methyl-1-Phenethyl) Phenol, p-[alpha,alpha-dimethylbenzyl)phenol, CAS-599-64-4, paracumylphenol, para-cumylphenol, CCRIS 8908, p--cumylphenol, HSDB 8089, 2zas, Cumyl phenol (Related), 4-Cumylphenol, 99%, ACMC-1AOGA, 4-Isopropylphenyl phenol, AC1Q1NIQ, p-alpha-CUMYL PHENOL, C14258, EC 209-968-0, Cambridge id 5142949, p-(.alpha.-Cumenyl)phenol, TimTec1_002380, SCHEMBL51117, KSC492O3B, BIDD:ER0173, 4-(2-Phenylisopropyl) phenol, [1, ar'-(1-methylethyl)-, AC1L1Y10, CHEMBL194805, DTXSID3022536, BDBM29609, CTK3J2730, Phenol,.alpha.-dimethylbenzyl)-, NSC6237, HMS1540M04, HMS3604L17, KUC105982N, KS-000010UM, NSC-6237, ZINC1085204, Tox21_201297, Tox21_300056, 4-(1-Methyl-1-phenylethyl)-phenol, ANW-33399, SBB043700, STK831902, 4-(1-Methyl-1-phenyl-ethyl)-phenol, AKOS000120751, DB06902, KSC-19-030, MCULE-5968866162, NE10182, TRA0094532, NCGC00090941-01, NCGC00090941-02, NCGC00090941-03, NCGC00090941-04, NCGC00090941-05, NCGC00253961-01, NCGC00258849-01, AJ-25003, AN-46295, CJ-04758, ST029283, ZB015991, DB-072734, LS-104498, LS-104913, RT-000950, FT-0616686, Phenol, 4-(1-methyl-1-phenethyl)- (9CI), W-105293, BRD-K94049994-001-01-5, I14-50561, Z57068819, F0020-1559, UNII-E76192MWPA component QBDSZLJBMIMQRS-UHFFFAOYSA-N, (alpha, alpha-dimethylbenzyl) phenol, p-; Cumylphenol, p-; Phenol, p-(alpha, alpha-dimethylbenzyl)-; Phenol, 4-(1-methyl-1-phenylethyl)-, 1OH, Murotox, p-alpha-Cumylphenol, 4-(a,a-dimethylbenzyl)phenol, C15H16O, CID11742, c0684, C15-H16-O, 4-Cumylphenol, 99% - 100G 100g, 4-06-00-04761 (Beilstein Handbook Reference), C516284, 4-(1-Methyl-1-phenylethyl)phenol mixt. with borax and 2,2'-oxybis(ethanol), Phenol, 4-(1-methyl-1-phenylethyl)-, mixt. with borax and 2,2'-oxybis(ethanol), 105-53-3, 22239-54-9, Borax (B4Na2O7.10H2O), mixted with 4-(1-methyl-1-phenylethyl)phenol and 2,2'-oxybis(ethanol), Ethanol, 2,2'-oxybis-, mixted with 4-(1-methyl-1-phenylethyl)phenol and borax (B4Na2O7.10H2O),

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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