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CHEMICAL products beginning with : P
27251 to 27300 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 [546] 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 5-iodo-2-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: 5-iodo-2-(trifluoromethyl)phenol | CAS Registry Number: 1243312-81-3
Synonyms: SCHEMBL10208079, MolPort-035-868-986, ZINC95723391, MB34436, 2-HYDROXY-4-IODOBENZOTRIFLUORIDE, 5-IODO-2-(TRIFLUOROMETHYL)PHENOL, SC-70480

Molecular Formula: C7H4F3IOMolecular Weight: 288.005740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGTHPJILTDJFGO-UHFFFAOYSA-N

1243312-81-3
Phenol, 5-iodo-2-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 5-iodo-2-methoxyphenol | CAS Registry Number: 160257-85-2
Synonyms: SureCN4573940, 5-IODO-2-METHOXYPHENOL, CTK0A9981, MB38179

Molecular Formula: C7H7IO2Molecular Weight: 250.033750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUJBOIRXGIWNQL-UHFFFAOYSA-N

160257-85-2
Phenol, 5-methoxy-2,4-bis(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2,4-bis(1-phenylethyl)phenol | CAS Registry Number: 62123-46-0
Synonyms: CTK2C6700

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAVPBJGIIZCFDH-UHFFFAOYSA-N

62123-46-0
Phenol, 5-methoxy-2-(3-methyl-2-butenyl)-3-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-(3-methylbut-2-enyl)-3-(2-phenylethyl)phenol | CAS Registry Number: 133462-43-8
Synonyms: ACMC-20muxo, AGN-PC-002M6T, CTK0C0363

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCCGQXNHEUXELN-UHFFFAOYSA-N

133462-43-8
Phenol, 5-methoxy-2-(4-phenyl-5-isothiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-(4-phenyl-2H-1,2-thiazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89296-09-3
Synonyms: ACMC-20lkhe, CTK2J7928

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEMSYLVHHIQXLV-UHFFFAOYSA-N

89296-09-3
Phenol, 5-methoxy-2-(6-methoxy-3-methyl-2-benzofuranyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;5-methoxy-2-(6-methoxy-3-methyl-1-benzofuran-2-yl)phenol | CAS Registry Number: 63934-17-8
Synonyms: CTK2A7849

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJTSYSIVMUYEJG-UHFFFAOYSA-N

63934-17-8
Phenol, 5-methoxy-2-(7-methoxy-2H-1-benzopyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-(7-methoxy-2H-chromen-3-yl)phenol | CAS Registry Number: 3187-50-6
Synonyms: CTK1B2620

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVDKLYOXDONCLC-UHFFFAOYSA-N

3187-50-6
Phenol, 5-methoxy-2-(phenylazo)-, (E)- (0 suppliers)105755-45-1
Phenol, 5-methoxy-2-[(3-methoxy-5-methylphenyl)azo]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-[(3-methoxy-5-methylphenyl)hydrazinylidene]-5-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89444-78-0
Synonyms: ACMC-20lm62, CTK2J5820

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMGKXJWOUAYCLB-UHFFFAOYSA-N

89444-78-0
PHENOL, 5-METHOXY-2-[(4-METHOXYPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-[(4-methoxyphenyl)methyl]phenol | CAS Registry Number: 433331-88-5
Synonyms: Phenol, 5-methoxy-2-[(4-methoxyphenyl)methyl]-, SureCN227700, AGN-PC-007H0Y, CTK1D2716

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAXQLKGYUGFJTL-UHFFFAOYSA-N

433331-88-5
PHENOL, 5-METHOXY-2-[[(2-PHENYLETHYL)IMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-[(2-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 917567-17-0
Synonyms: CTK3I0383, Phenol, 5-methoxy-2-[[(2-phenylethyl)imino]methyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEFHEQCQYLAMNB-UHFFFAOYSA-N

917567-17-0
Phenol, 5-methoxy-2-[[(2-thienylmethyl)imino]methyl]-, (E)- (0 suppliers)110339-31-6
Phenol, 5-methoxy-2-[[(4-methylphenyl)imino]methyl]-, (E)- (0 suppliers)113679-71-3
Phenol, 5-methoxy-2-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (E)- (0 suppliers)192710-92-2
Phenol, 5-methoxy-2-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (Z)- (0 suppliers)192710-93-3
Phenol, 5-methoxy-2-[3-(3-pyridinyl)-5-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-(3-pyridin-3-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 58476-54-3
Synonyms: CTK1E0170

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCEQGODMQROYCZ-UHFFFAOYSA-N

58476-54-3
Phenol, 5-methyl-2,4-bis(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2,4-di(propan-2-yl)phenol | CAS Registry Number: 40625-96-5
Synonyms: 5-Methyl-2,4-diisopropylphenol, 2,4-Diisopropyl-5-methylphenol, SureCN1245089, AC1LB234, CTK1D4419, 5-methyl-2,4-di(propan-2-yl)phenol, AG-J-42755

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNSNIMZGXLISCO-UHFFFAOYSA-N

40625-96-5
Phenol, 5-methyl-2,4-bis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2,4-bis(methylsulfanyl)phenol | CAS Registry Number: 116222-42-5
Synonyms: ACMC-20mm1n, AGN-PC-00OGE5, CTK0C5717

Molecular Formula: C9H12OS2Molecular Weight: 200.320980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJFAEFLYKFSJOM-UHFFFAOYSA-N

116222-42-5
PHENOL, 5-METHYL-2,4-BIS(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis(benzenesulfonyl)-5-methylphenol | CAS Registry Number: 177325-64-3
Synonyms: SureCN930983, CTK0E3632, Phenol, 5-methyl-2,4-bis(phenylsulfonyl)-

Molecular Formula: C19H16O5S2Molecular Weight: 388.457340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWOXYMWRPLOQTF-UHFFFAOYSA-N

177325-64-3
Phenol, 5-methyl-2-(1,2,3,4-tetrahydro-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol | CAS Registry Number: 80355-64-2
Synonyms: AGN-PC-00JVEM, CTK3E5713

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPSXRYZSTJLKFF-UHFFFAOYSA-N

80355-64-2
Phenol, 5-methyl-2-(1-methyl-2-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-hex-3-en-2-yl-5-methylphenol | CAS Registry Number: 62536-92-9
Synonyms: CTK2B7944

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CILQNQRXRGYGGF-UHFFFAOYSA-N

62536-92-9
Phenol, 5-methyl-2-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-prop-1-en-2-ylphenol | CAS Registry Number: 18612-99-2
Synonyms: 8,9-Dehydrothymol, 5-methyl-2-prop-1-en-2-ylphenol, SureCN686122, AC1O57BL, 2-isopropenyl-5-methylphenol, CTK0E2283

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHWFPRKZRRGTTI-UHFFFAOYSA-N

18612-99-2
Phenol, 5-methyl-2-(1-methylethyl)-, barium salt (0 suppliers)439910-53-9
Phenol, 5-methyl-2-(1-methylethyl)-, calcium salt (0 suppliers)582294-58-4
Phenol, 5-methyl-2-(1-methylethyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-ylphenol;phosphorous acid | CAS Registry Number: 31502-40-6
Synonyms: CTK1B2775

Molecular Formula: C30H45O6PMolecular Weight: 532.648462 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WFWKTHPYPYYCOJ-UHFFFAOYSA-N

31502-40-6
Phenol, 5-methyl-2-(1-methylethyl)-4-(2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-yl-4-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 55750-89-5
Synonyms: CTK1F6176

Molecular Formula: C13H15N3OSMolecular Weight: 261.342700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYGONAZYKVRPOP-UHFFFAOYSA-N

55750-89-5
Phenol, 5-methyl-2-(2-methyloxiranyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;5-methyl-2-(2-methyloxiran-2-yl)phenol | CAS Registry Number: 61955-74-6
Synonyms: CTK2C9858

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIERZBUCDBEMRK-UHFFFAOYSA-N

61955-74-6
Phenol, 5-methyl-2-(2-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-pent-2-enylphenol | CAS Registry Number: 62536-87-2
Synonyms: CTK2B7949

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWCUPRYAYOLEQN-UHFFFAOYSA-N

62536-87-2
Phenol, 5-methyl-2-(2-propenyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;5-methyl-2-prop-2-enylphenol | CAS Registry Number: 59324-54-8
Synonyms: CTK1E7610

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZWRGSPYDPYLMC-UHFFFAOYSA-N

59324-54-8
Phenol, 5-methyl-2-(2-pyridinylazo)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 10335-30-5
Synonyms: SureCN13321125, CTK0G7091

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAGABQHAJICWEA-UHFFFAOYSA-N

10335-30-5
Phenol, 5-methyl-2-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-(2,6,6-trimethyloxan-2-yl)phenol | CAS Registry Number: 63023-52-9
Synonyms: AGN-PC-000ODF, CTK2B0054

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXJGJDZCBNDAOD-UHFFFAOYSA-N

63023-52-9
Phenol, 5-methyl-2-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-methyl-2-(2,6,6-trimethyloxan-2-yl)phenol | CAS Registry Number: 63023-53-0
Synonyms: CTK2B0053

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKVUTOGEHJBCSQ-UHFFFAOYSA-N

63023-53-0
PHENOL, 5-METHYL-2-[(1R,2S,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(1S,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 488758-91-4
Synonyms: CTK1D1132, Phenol, 5-methyl-2-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYYGACIUGBJQHR-DXCKQFNASA-N

488758-91-4
Phenol, 5-methyl-2-[(2,3,3-trichloro-2-propenyl)amino]-,methylcarbamate (ester) (0 suppliers)61749-99-3
Phenol, 5-methyl-2-[(2-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 79059-85-1
Synonyms: CTK2F9596

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHOYBXKSZXNVNI-UHFFFAOYSA-N

79059-85-1
Phenol, 5-methyl-2-[(2-pyridinylmethylene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-(1H-pyridin-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 105516-36-7
Synonyms: ACMC-20m8dp, SureCN13304084, CTK0G5384

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOMRPPJWJQGCAI-UHFFFAOYSA-N

105516-36-7
Phenol, 5-methyl-2-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-(methylsulfanylmethyl)phenol | CAS Registry Number: 10341-44-3
Synonyms: AGN-PC-00M88B, CTK0D8571

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQNZAFMKERJQPU-UHFFFAOYSA-N

10341-44-3
PHENOL, 5-METHYL-2-[1-[(PHENYLMETHYL)IMINO]OCTADECYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(benzylamino)octadecylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 920278-37-1
Synonyms: CTK3G3120, Phenol, 5-methyl-2-[1-[(phenylmethyl)imino]octadecyl]-

Molecular Formula: C32H49NOMolecular Weight: 463.737560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHMQDEUYBLYSMW-UHFFFAOYSA-N

920278-37-1
Phenol, 5-methyl-2-[3-[(1-methyl-2-phenylethyl)amino]-1-phenylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-[1-phenyl-3-(1-phenylpropan-2-ylamino)propyl]phenol | CAS Registry Number: 88407-41-4
Synonyms: ACMC-20l9bb, AGN-PC-00L3QH, CTK3B2234

Molecular Formula: C25H29NOMolecular Weight: 359.503860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGTMKYIXIVKITR-UHFFFAOYSA-N

88407-41-4
Phenol, 5-methyl-2-[3-[(1-methyl-3-phenylpropyl)amino]-1-phenylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-[1-phenyl-3-(4-phenylbutan-2-ylamino)propyl]phenol | CAS Registry Number: 88407-43-6
Synonyms: ACMC-20l9bc, AGN-PC-00L3QI, CTK3B2233

Molecular Formula: C26H31NOMolecular Weight: 373.530440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJNVKQCORMHUJA-UHFFFAOYSA-N

88407-43-6
Phenol, 5-methyl-2-nitro-, hydrogen sulfate (ester) (0 suppliers)61161-78-2
Phenol, 5-nitro-2-(8-quinolinylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-6-(quinolin-8-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 143756-21-2
Synonyms: ACMC-20n35r, CTK0B4066

Molecular Formula: C15H10N4O3Molecular Weight: 294.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEMOIGMLMGIVRX-UHFFFAOYSA-N

143756-21-2
Phenol, 5-nitro-2-[(phenylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(anilinomethylidene)-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 15666-54-3
Synonyms: SureCN469487, CTK0B0619

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJRNNIZJCWYVMZ-UHFFFAOYSA-N

15666-54-3
Phenol, 5-nitro-2-[[(phenylmethyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(benzylamino)methylidene]-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 61695-65-6
Synonyms: CTK2D4453

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFSBXEXUXHUEKQ-UHFFFAOYSA-N

61695-65-6
Phenol, 5-nitro-2-[[(phenylmethyl)imino]methyl]-, monohydrochloride (0 suppliers)61695-66-7
Phenol, 5-nitro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-2-phenoxyphenol | CAS Registry Number: 60433-63-8
Synonyms: 5-nitro-2-phenoxylphenol, AGN-PC-00JUK6, SureCN5549349, CTK2F0469

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYXKUCHKZUSDEJ-UHFFFAOYSA-N

60433-63-8
Phenol, 5-pentadecyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-pentadecyl-2-prop-2-enylphenol | CAS Registry Number: 149247-23-4
Synonyms: ACMC-20n5np, CTK0B1857

Molecular Formula: C24H40OMolecular Weight: 344.573800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAAMCUBFSDSKJP-UHFFFAOYSA-N

149247-23-4
PHENOL, 5-PHENOXY-2-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 5-phenoxy-2-propylphenol | CAS Registry Number: 194793-00-5
Synonyms: SureCN5209521, Phenol, 5-phenoxy-2-propyl-, CTK0A0731

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKILNKBKUGPPGI-UHFFFAOYSA-N

194793-00-5
PHENOL, 5-SEC-OCTYL-2-(PHENYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-5-octan-2-ylphenol | CAS Registry Number: 877433-28-8
Synonyms: CTK2I2101, Phenol, 5-sec-octyl-2-(phenylamino)-

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLYZQHGKVREXAT-UHFFFAOYSA-N

877433-28-8
PHENOL, 6-(1,1-DIMETHYLETHYL)-3-(1H-IMIDAZOL-2-YLAMINO)-2,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 6-tert-butyl-3-(1H-imidazol-2-ylamino)-2,4-dimethylphenol | CAS Registry Number: 184872-25-1
Synonyms: CTK0A5267, Phenol, 6-(1,1-dimethylethyl)-3-(1H-imidazol-2-ylamino)-2,4-dimethyl-

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FMXLUDWFHHTLGS-UHFFFAOYSA-N

184872-25-1
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