AG0033UW

620-92-8 | 4,4'-Methylenediphenol

Chemical structure of 4,4'-Methylenediphenol, CAS 620-92-8
AG0033UW
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CAS Number 620-92-8
Catalog Number AG0033UW(AGN-PC-0JKAF3)
Chemical Name 4,4'-Methylenediphenol
EC Number 210-658-2
IUPAC Name 4-[(4-hydroxyphenyl)methyl]phenol
InChI InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
InChI Key PXKLMJQFEQBVLD-UHFFFAOYSA-N
MDL Number MFCD00002385
Molecular Formula C13H12O2
Molecular Weight 200.2332
NSC Number 401136
SMILES OC1=CC=C(CC2=CC=C(O)C=C2)C=C1
UNII QD2C19044Z
Synonyms
4,4'-bisphenol F, 4,4'-methylenebis(phenol), 4,4'-methylenebis(phenol), disodium salt, bis(4-hydroxyphenyl)methane, p-hydroxydiphenylmethane, 4,4'-Methylenediphenol, 620-92-8, 4,4'-Dihydroxydiphenylmethane, Bis(4-hydroxyphenyl)methane, Phenol, 4,4'-methylenebis-, p-(p-Hydroxybenzyl)phenol, BIS(P-HYDROXYPHENYL)METHANE, Phenol, 4,4'-methylenedi-, 4,4'-Methylenebisphenol, p,p'-Bis(hydroxyphenyl)methane, 4,4'-Methylene diphenol, 4-[(4-hydroxyphenyl)methyl]phenol, 4-(4-hydroxybenzyl)phenol, 4,4'-Methylenebis(phenol), 4,4'-bisphenol F, Bis-(4-hydroxyphenyl)methane, 4,4-Dihydroxydiphenylmethane, NSC 401136, UNII-QD2C19044Z, EINECS 210-658-2, 4,4'-methylenebis-phenol, HDM, BRN 2049425, 4,4'-Methylenebis[Phenol], CHEBI:34575, PXKLMJQFEQBVLD-UHFFFAOYSA-N, KUC106448N, QD2C19044Z, MFCD00002385, KSC-19-052, AK122333, AE-562/40896944, W-109582, CCRIS 9461, HSDB 8091, 4,4-Methylenediphenol, p,p'-Methylenediphenol, p,p'-BPF, AC1L1YVF, PP-BIP-F, Phenol,4'-methylenebis-, DSSTox_CID_2445, WLN: QR D1R DQ, bis-(p-hydroxyphenyl)methane, DSSTox_RID_76593, 4,4'-methanediyl-di-phenol, DSSTox_GSID_22445, SCHEMBL36454, 4-06-00-06664 (Beilstein Handbook Reference), bis(para-hydroxyphenyl)methane, cid_12111, BIDD:ER0181, bis-(p-hydroxyphenyl)-methane, CHEMBL138061, para-(para-hydroxybenzyl)phenol, 4,4''-Dihydroxydiphenylmethane, 4,4'-Bis(hydroxyphenyl)methane, DTXSID9022445, BDBM76093, Bisphenol??F, analytical standard, ZINC136152, Bis(4-hydroxyphenyl)methane, 98%, KS-00000NU5, Tox21_201163, NSC401136, AKOS015909171, MCULE-2716746379, NSC-401136, NCGC00248941-01, NCGC00258715-01, AJ-12294, AN-46695, AS-17296, CAS-620-92-8, CC-17153, ST029268, U367, ZB004803, AX8092170, LS-104842, TL8004029, B0819, FT-0617058, ST24042517, C14298, A833580, C-33463, I14-3306, UNII-DKN2T8SYHU component PXKLMJQFEQBVLD-UHFFFAOYSA-N, InChI=1/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H, Bisphenol F, bisphenol-F, BPF (Bisphenol F), p-Hydroxydiphenylmethane, 3-BENZYLPYRIDINE, Phenol,4'-methylenedi-, C(c1ccc(O)cc1)c2ccc(O)cc2, C13H12O2, CID12111, c1266, C13-H12-O2, 4,4'-methylenebis(phenol), disodium salt, C008745, C000611646, BPF,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited