PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: benzoic acid;4-[1-(4-hydroxyphenyl)-2-methylpropyl]phenol | CAS Registry Number: 89880-91-1
Synonyms: ACMC-20lrnf, CTK2I8889
Molecular Formula: | C30H30O6 | Molecular Weight: | 486.555600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LCHCBOATFZSABV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)-2-methylpropyl]-5-methylphenol | CAS Registry Number: 1843-24-9
Synonyms: AC1LASMB, 4,4'-(6-t-Butyl-m-cresol)isobutylidene, CTK0E2499, 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)-2-methylpropyl]-5-methylphenol
Molecular Formula: | C26H38O2 | Molecular Weight: | 382.578720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CSOQDRZGMGKOGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-2-methylpropyl]-2-methylphenol | CAS Registry Number: 875903-21-2
Synonyms: CTK2I2389, Phenol, 4,4'-(2-methylpropylidene)bis[2-methyl-
Molecular Formula: | C18H22O2 | Molecular Weight: | 270.366080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OYAKRXXLELUOET-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-nitropropyl]phenol | CAS Registry Number: 61511-42-0
Synonyms: CTK2D8563
Molecular Formula: | C31H47NO4 | Molecular Weight: | 497.709180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RJUDXNIPVGJOGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbamic acid;4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol | CAS Registry Number: 110008-57-6
Synonyms: ACMC-20mcsj, CTK0D5398
Molecular Formula: | C24H26N2O6 | Molecular Weight: | 438.473040 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: SRYRZRUNFTWNBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol;propanoic acid | CAS Registry Number: 112752-90-6
Synonyms: ACMC-20mgwi, CTK0D1096
Molecular Formula: | C28H32O6 | Molecular Weight: | 464.550080 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: MREXGUXVYLHSCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-hydroxyphenyl)-2-phenyl-1H-imidazol-5-yl]phenol | CAS Registry Number: 121430-57-7
Synonyms: ACMC-20mphk, SureCN9619859, CTK0C3481
Molecular Formula: | C21H16N2O2 | Molecular Weight: | 328.363940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GXASRDCGNMNBAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-hydroxy-2,5-dimethylphenyl)-thiophen-2-ylmethyl]-2,5-dimethylphenol | CAS Registry Number: 178810-21-4
Synonyms: CTK0A6850, Phenol, 4,4'-(2-thienylmethylene)bis[2,5-dimethyl-
Molecular Formula: | C21H22O2S | Molecular Weight: | 338.463180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LSSIEXWTLICHHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-hydroxyphenyl)-2H-1-benzofuran-3-yl]phenol | CAS Registry Number: 102001-75-2
Synonyms: ACMC-20m50x, CTK0G7853
Molecular Formula: | C20H16O3 | Molecular Weight: | 304.339240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZHFUIXYQTLUHPW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[1-(4-hydroxyphenyl)-3,3-dimethylcyclohexyl]phenol | CAS Registry Number: 129510-09-4
Synonyms: ACMC-20mt9w, SureCN669016, CTK0C1478
Molecular Formula: | C20H24O2 | Molecular Weight: | 296.403360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IIQVXZZBIGSGIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-amino-1-(4-hydroxyphenyl)-2-phenylprop-1-enyl]phenol | CAS Registry Number: 66422-11-5
Synonyms: AGN-PC-003UER, CHEMBL157972, CTK1J4763
Molecular Formula: | C21H19NO2 | Molecular Weight: | 317.381060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SRNABOOMFAKPON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-hydroxy-3-methoxyphenyl)-2-methylpent-1-enyl]-2-methoxyphenol | CAS Registry Number: 67509-15-3
Synonyms: CTK1H7633
Molecular Formula: | C20H24O4 | Molecular Weight: | 328.402160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YWSAANMSLSFWGA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,2-dihydroindol-3-yl]phenol | CAS Registry Number: 102078-93-3
Synonyms: phenol, 4,4'-(3-indolinylidene)di-
Molecular Formula: | C20H17NO2 | Molecular Weight: | 303.361 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KSLWCIYXOPPFJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(4-hydroxyphenyl)-3-methylbut-1-enyl]phenol | CAS Registry Number: 66422-07-9
Synonyms: CHEMBL156843, CTK1J4765, DNC012435, 4-[1-(4-hydroxyphenyl)-3-methyl-1-butenyl]phenol
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DDEWRRMILVWZOZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[1-(4-hydroxyphenyl)-3-methylcyclohexyl]phenol | CAS Registry Number: 110047-22-8
Synonyms: T0509-6987, ACMC-20mcuq, AC1NHBO4, SureCN935956, Oprea1_588474, CTK0D5345, AKOS001019178, 4-[1-(4-hydroxyphenyl)-3-methylcyclohexyl]phenol
Molecular Formula: | C19H22O2 | Molecular Weight: | 282.376780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GYLZMVYMSPSPDA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-[4-amino-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 223645-69-0
Synonyms: 4-[4-amino-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]benzenol, ZINC02576517, AC1NWLFW, MLS000544883, CTK0J6475, MolPort-002-855-322, HMS2750K17, AKOS005078986, MCULE-9888439325, SMR000126640, 11P-672, Phenol, 4,4'-(4-amino-4H-1,2,4-triazole-3,5-diyl)bis-, 4-[4-amino-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
Molecular Formula: | C14H12N4O2 | Molecular Weight: | 268.270680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XVGAUFPBRLEWKT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[4-ethyl-3-(4-hydroxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 221368-53-2
Synonyms: SureCN5217314, CHEMBL359265, CTK0I8758, Phenol, 4,4'-(4-ethyl-1-phenyl-1H-pyrazole-3,5-diyl)bis-
Molecular Formula: | C23H20N2O2 | Molecular Weight: | 356.417100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IMGADMIBZNFJTR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[4-hydroxy-1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 114216-05-6
Synonyms: ACMC-20mjxa, SureCN8908857, CTK0C7658
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JTJBAXVMAPZCOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-hydroxyphenyl)-4-methyl-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 263717-30-2
Synonyms: CHEMBL147219, CTK0I6196, Phenol, 4,4'-(4-methyl-1-phenyl-1H-pyrazole-3,5-diyl)bis-
Molecular Formula: | C22H18N2O2 | Molecular Weight: | 342.390520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DLDPOGXJVRQOMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(4-hydroxyphenyl)-4-methylpentyl]phenol | CAS Registry Number: 90729-99-0
Synonyms: ACMC-20ltcy, SureCN4006073, CTK3G6203
Molecular Formula: | C18H22O2 | Molecular Weight: | 270.366080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RVGOVXZCFLRAQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 133028-33-8
Synonyms: ACMC-20mure, SureCN9466788, CTK0C0507
Molecular Formula: | C20H15N3O2 | Molecular Weight: | 329.352000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CDSUJFPLCVERKH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2,6-ditert-butyl-4-[10-(3,5-ditert-butyl-4-hydroxyphenyl)anthracen-9-yl]phenol | CAS Registry Number: 87842-47-5
Synonyms: AGN-PC-00P4L9, CTK3C1482
Molecular Formula: | C42H50O2 | Molecular Weight: | 586.845200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UYFHZMJDUKSHII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[9,9-dihexyl-7-(4-hydroxyphenyl)fluoren-2-yl]phenol | CAS Registry Number: 501025-82-7
Synonyms: CTK1G7374, Phenol, 4,4'-(9,9-dihexyl-9H-fluorene-2,7-diyl)bis-
Molecular Formula: | C37H42O2 | Molecular Weight: | 518.728180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RHUGZAHCFHIVRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol;4-pyridin-4-ylpyridine | CAS Registry Number: 850076-03-8
Synonyms: CTK2I4678, Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, compd. with 4,4'-bipyridine(1:1)
Molecular Formula: | C35H26N2O2 | Molecular Weight: | 506.593140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PAEUULBGEPBNAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol;methanesulfonic acid | CAS Registry Number: 211447-74-4
Synonyms: CTK0I9707, Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, dimethanesulfonate
Molecular Formula: | C27H26O8S2 | Molecular Weight: | 542.620540 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: BQLVPDAGKLROTL-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2,6-dibromo-4-[9-(3,5-dibromo-4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 94854-03-2
Synonyms: Phenol, 4,4'-(9H-fluoren-9-ylidene)bis(2,6-dibromo-, AGN-PC-00PGIS, SureCN2029878, 152276-00-1
Molecular Formula: | C25H14Br4O2 | Molecular Weight: | 665.993460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VYTXKAABSCYYEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[9-(4-hydroxy-3-prop-2-enylphenyl)fluoren-9-yl]-2-prop-2-enylphenol | CAS Registry Number: 128481-77-6
Synonyms: ACMC-20msvb, AGN-PC-00CHTW, SureCN219581, CTK0F6169
Molecular Formula: | C31H26O2 | Molecular Weight: | 430.536940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DUWPCQFHILNUHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-[9-(3-bromo-4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 169169-49-7
Synonyms: SureCN2832176, CTK0A8383, Phenol, 4,4'-(9H-fluoren-9-ylidene)bis[2-bromo-
Molecular Formula: | C25H16Br2O2 | Molecular Weight: | 508.201340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZKTNABJAOZQJCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[fluoren-9-ylidene-(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 52258-98-7
Synonyms: CTK1E4573
Molecular Formula: | C26H18O2 | Molecular Weight: | 362.419920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YMASZBVVSPXVNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[9-bicyclo[3.3.1]nonanylidene-(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 533930-85-7
Synonyms: CHEMBL41128, CTK1G0942, Phenol, 4,4'-(bicyclo[3.3.1]non-9-ylidenemethylene)bis-, 4,4'-((1s,5s)-bicyclo[3.3.1]nonan-9-ylidenemethylene)diphenol
Molecular Formula: | C22H24O2 | Molecular Weight: | 320.424760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HKDFNAQPYYZDPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[cyclohexyl-(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol | CAS Registry Number: 92459-52-4
Synonyms: ACMC-20lvy0, AGN-PC-00PTVB, SureCN2029670, CTK3F8528
Molecular Formula: | C21H26O2 | Molecular Weight: | 310.429940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YDFAVKAVEXBQAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-[1-(3-bromo-4-hydroxyphenyl)-2,2-dichloroethenyl]phenol | CAS Registry Number: 69465-91-4
Synonyms: CTK1H5439
Molecular Formula: | C14H8Br2Cl2O2 | Molecular Weight: | 438.926120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PATUINBJXIXAGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-ditert-butyl-4-[dichloro-(3,5-ditert-butyl-4-hydroxyphenyl)stannyl]phenol | CAS Registry Number: 67282-43-3
Synonyms: CTK1H8274
Molecular Formula: | C28H42Cl2O2Sn | Molecular Weight: | 600.247880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MKNDQAPUPREURD-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 4-[(4-hydroxyphenyl)-dimethoxymethyl]phenol | CAS Registry Number: 91998-27-5
Synonyms: ACMC-20lvba, SureCN3001619, AGN-PC-002H4N, CTK3G3208
Molecular Formula: | C15H16O4 | Molecular Weight: | 260.285140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DUESGTQVTXWEOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol | CAS Registry Number: 2915-36-8
Synonyms: SCHEMBL834965, CHEMBL3235679, 4,4'-(dimethylsilylene)bisphenol, bis(4-hydroxyphenyl)dimethylsilane, AKOS028114485
Molecular Formula: | C14H16O2Si | Molecular Weight: | 244.365 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AAABNODEAACFII-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)-dimethylsilyl]phenol | CAS Registry Number: 120978-73-6
Synonyms: ACMC-20mp80, AGN-PC-00A3WV, CTK0F8555
Molecular Formula: | C30H48O2Si | Molecular Weight: | 468.786420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OPMKXTSJLKQNSV-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 4-[(4-hydroxyphenyl)-di(phenyl)methyl]phenol | CAS Registry Number: 1844-01-5
Synonyms: NSC30848, ZINC04016103, T0502-6464
Molecular Formula: | C25H20O2 | Molecular Weight: | 352.425100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BATCUENAARTUKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-N-ethyl-4-hydroxyanilino)phenol | CAS Registry Number: 89635-35-8
Synonyms: ACMC-20lok0, CTK2J2857
Molecular Formula: | C30H47NO2 | Molecular Weight: | 453.699680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IBFMMUFTMJQJIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1,2,2,3,3,3-hexafluoro-1-(4-hydroxyphenyl)propyl]phenol | CAS Registry Number: 791617-67-9
Synonyms: CTK2F9550, Phenol, 4,4'-(hexafluoropropylidene)bis-
Molecular Formula: | C15H10F6O2 | Molecular Weight: | 336.229119 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: QEQQAFXMPDXVSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxy-N-methylanilino)phenol | CAS Registry Number: 67627-14-9
Synonyms: CTK1J3179
Molecular Formula: | C29H45NO2 | Molecular Weight: | 439.673100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LAKMPEPEQSFBCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-hydroxyphenyl)-methylphosphoryl]phenol | CAS Registry Number: 50787-60-5
Synonyms: SureCN916830, AGN-PC-00OH2E, CTK1E5534
Molecular Formula: | C13H13O3P | Molecular Weight: | 248.214282 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONPFYQQKCRYEFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)-methylphosphoryl]phenol | CAS Registry Number: 67326-18-5
Synonyms: CTK1H8145
Molecular Formula: | C13H9Br4O3P | Molecular Weight: | 563.798522 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BJZCBYIOENXOTM-UHFFFAOYSA-N
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(1 supplier)
Synonyms: SureCN12266363, CTK1C0447
Molecular Formula: | C24H28O2 | Molecular Weight: | 348.477920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XGIZHBLCRCEGPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-phenylcyclohexyl]phenol | CAS Registry Number: 141550-80-3
Synonyms: ACMC-20n0mc, SureCN9074134, CTK0F0417
Molecular Formula: | C24H24O2 | Molecular Weight: | 344.446160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XPFDJZRVTTUPOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol | CAS Registry Number: 102573-57-9
Synonyms: ACMC-20m5j9, CTK0G7543
Molecular Formula: | C24H24O6 | Molecular Weight: | 408.443760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FUEHQAFGSKHXIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-2-phenylethenyl]-2,6-dimethylphenol | CAS Registry Number: 61064-72-0
Synonyms: CTK2E7803
Molecular Formula: | C24H24O2 | Molecular Weight: | 344.446160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QXKJUECZQNRDBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-ditert-butyl-4-(N-(3,5-ditert-butyl-4-hydroxyphenyl)anilino)phenol | CAS Registry Number: 89635-34-7
Synonyms: ACMC-20lojz, CTK2J2858
Molecular Formula: | C34H47NO2 | Molecular Weight: | 501.742480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NXXBZTXWCGLRNT-UHFFFAOYSA-N
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