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CHEMICAL products beginning with : P
15701 to 15750 of 109654 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 [315] 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2,6-dinitro-,1-acetate (3 suppliers)
Compound Structure IUPAC Name: (2,6-dinitrophenyl) acetate | CAS Registry Number: 1523-09-7
Synonyms: NSC294823, AC1L6WT1, (2,6-dinitrophenyl) acetate, NSC-294823

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FNOLBMVTCDXXSP-UHFFFAOYSA-N

1523-09-7
Phenol, 2,6-dinitro-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dinitro-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 4097-52-3
Synonyms: AGN-PC-0019IG, CTK1D4147

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXXRRAMZIUURJX-UHFFFAOYSA-N

4097-52-3
Phenol, 2,6-dinitro-4-(1,1,3,3-tetramethylbutyl)-, hydrogen phosphate(ester), calcium salt (0 suppliers)65848-30-8
Phenol, 2,6-dinitro-4-(2,2,4-trimethylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dinitro-4-(2,2,4-trimethylpentyl)phenol | CAS Registry Number: 61066-36-2
Synonyms: CTK2E7797

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIZQOOZLPASUBQ-UHFFFAOYSA-N

61066-36-2
Phenol, 2,6-dipentyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dipentylphenol | CAS Registry Number: 116374-97-1
Synonyms: ACMC-20mmba, AGN-PC-00NW9V, SureCN2355153, CTK0C5421

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNRMMCVPSJQXMP-UHFFFAOYSA-N

116374-97-1
Phenol, 2,6-dipentyl-4-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dipentyl-4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 144426-56-2
Synonyms: ACMC-20n3z8, CTK0B3148

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCMRVIHMDHPXQW-UHFFFAOYSA-N

144426-56-2
Phenol, 2-(((4-phenyl-2-thiazolyl)imino)methyl)- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62878-59-5
Synonyms: AC1NU0VW, Oprea1_604226, MolPort-003-874-543, NSC256904, STL293636, AKOS022140172, MCULE-4268559385, NSC-256904, 2-{(E)-[(4-phenyl-1,3-thiazol-2-yl)imino]methyl}phenol, (6E)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H12N2OSMolecular Weight: 280.344280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPMDIGABUVHCPA-JLHYYAGUSA-N

62878-59-5
PHENOL, 2-([1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(3H-[1,2,4]triazolo[1,5-c]quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 832130-40-2
Synonyms: ZINC02806298, AC1OB1US, CTK3D3673, Phenol, 2-([1,2,4]triazolo[1,5-c]quinazolin-2-yl)-, 6-(3H-[1,2,4]triazolo[1,5-c]quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C15H10N4OMolecular Weight: 262.266100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUWDDFZHFHDWSG-UHFFFAOYSA-N

832130-40-2
Phenol, 2-(1,1-di-1H-imidazol-1-ylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-[1,1-di(imidazol-1-yl)ethyl]phenol | CAS Registry Number: 74402-80-5
Synonyms: AGN-PC-00NQBP, CTK2H0210

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQIKTPSJAHVTGM-UHFFFAOYSA-N

74402-80-5
Phenol, 2-(1,1-diethyl-2-phenyl-2-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-4-phenylhept-4-en-3-yl)phenol | CAS Registry Number: 90878-17-4
Synonyms: ACMC-20ltly, CTK3G5862

Molecular Formula: C21H26OMolecular Weight: 294.430540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUFRCNOYUACYNA-UHFFFAOYSA-N

90878-17-4
Phenol, 2-(1,1-diethylpropyl)-4-methyl-6-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylpentan-3-yl)-4-methyl-6-nitrosophenol | CAS Registry Number: 59919-27-6
Synonyms: CTK1E6195

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQPDLDZFQNQBNK-UHFFFAOYSA-N

59919-27-6
Phenol, 2-(1,1-dimethyl-2-propenyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(2-methylbut-3-en-2-yl)phenol | CAS Registry Number: 59671-72-6
Synonyms: CTK1E6821

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPWZJEQYCLVAFT-UHFFFAOYSA-N

59671-72-6
Phenol, 2-(1,1-dimethylbutyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(2-methylpentan-2-yl)phenol | CAS Registry Number: 6793-82-4
Synonyms: UNII-5E11OG49NP, 5E11OG49NP, 42720-30-9, SCHEMBL11317550, CTK1D3075, DTXSID20634321, Phenol, 2-tert-hexyl-4-methyl-, p-Cresol, 2-(1,1-dimethylbutyl)-, 2-(1,1-Dimethylbutyl)-4-methylphenol, 4-methyl-2-(2-methyl-2-pentyl)phenol, 4-Methyl-2-(2-methylpentan-2-yl)phenol

Molecular Formula: C13H20OMolecular Weight: 192.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUCFPKNBJHHSCE-UHFFFAOYSA-N

6793-82-4
Phenol, 2-(1,1-dimethylethyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-tert-butylphenol | CAS Registry Number: 3245-25-8
Synonyms: CTK1B9215

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJSLFARQLRGRFR-UHFFFAOYSA-N

3245-25-8
Phenol, 2-(1,1-dimethylethyl)-, compd. withN-cyclohexylcyclohexanamine (1:1) (0 suppliers)673502-30-2
Phenol, 2-(1,1-dimethylethyl)-, formate (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butylphenol;formic acid | CAS Registry Number: 61417-90-1
Synonyms: CTK2E0415

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIVAIFKLKXRDIO-UHFFFAOYSA-N

61417-90-1
Phenol, 2-(1,1-dimethylethyl)-, phosphite (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylphenol;phosphorous acid | CAS Registry Number: 31502-36-0
Synonyms: CTK1B9724

Molecular Formula: C10H17O4PMolecular Weight: 232.213342 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HPSKZPSWHMLWJP-UHFFFAOYSA-N

31502-36-0
PHENOL, 2-(1,1-DIMETHYLETHYL)-3,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (4-ethenyl-2-trimethylsilyloxycyclohexyl)oxy-trimethylsilane | CAS Registry Number: 80267-11-4
Synonyms: [(4-ethenylcyclohexane-1,2-diyl)bis(oxy)]bis(trimethylsilane), AC1L4KGH, CTK5E7630, AG-J-57388, (4-ethenyl-2-trimethylsilyloxycyclohexyl)oxy-trimethylsilane, 5-Ethenyl-2-trimethylsilyloxycyclohexyl)oxytrimethylsilane

Molecular Formula: C14H30O2Si2Molecular Weight: 286.557800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSGBFYLRSBMBRL-UHFFFAOYSA-N

80267-11-4
Phenol, 2-(1,1-dimethylethyl)-4,6-bis(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 96069-86-2
Synonyms: ACMC-20m0jd, CTK3G8663

Molecular Formula: C26H46OMolecular Weight: 374.642840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZDIGKQKIYTXIS-UHFFFAOYSA-N

96069-86-2
Phenol, 2-(1,1-dimethylethyl)-4,6-dimethyl-, formate (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dimethylphenol;formic acid | CAS Registry Number: 64833-91-6
Synonyms: CTK1I4127

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUHOBCRRHMCUCN-UHFFFAOYSA-N

64833-91-6
PHENOL, 2-(1,1-DIMETHYLETHYL)-4-(1,1,2,2-TETRAMETHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(2,3,3-trimethylbutan-2-yl)phenol | CAS Registry Number: 189104-50-5
Synonyms: CTK0A3343, Phenol, 2-(1,1-dimethylethyl)-4-(1,1,2,2-tetramethylpropyl)-

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWLRVSLSWSTDBT-UHFFFAOYSA-N

189104-50-5
Phenol, 2-(1,1-dimethylethyl)-4-(1,1-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 122269-03-8
Synonyms: ACMC-20mpyy, AGN-PC-002H46, CTK0F7965

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZRSIUKTGLRKIQ-UHFFFAOYSA-N

122269-03-8
Phenol, 2-(1,1-dimethylethyl)-4-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(1-phenylethyl)phenol | CAS Registry Number: 62737-76-2
Synonyms: CTK2B3411

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXTLZWAJJLODMS-UHFFFAOYSA-N

62737-76-2
Phenol, 2-(1,1-dimethylethyl)-4-(2-hydroxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-(2-hydroxyethoxy)phenol | CAS Registry Number: 143450-98-0
Synonyms: ACMC-20n2oe, AGN-PC-01UTXI, CTK0B4627, 2-tert-butyl-4-(2-hydroxyethoxy)phenol

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHMONBNAXZUHPY-UHFFFAOYSA-N

143450-98-0
Phenol, 2-(1,1-dimethylethyl)-4-(3-hydroxypropoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(3-hydroxypropoxy)phenol | CAS Registry Number: 114289-77-9
Synonyms: ACMC-20mk0v, CTK0C7543

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBOGODDTOPKOHH-UHFFFAOYSA-N

114289-77-9
Phenol, 2-(1,1-dimethylethyl)-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-tert-butylphenol | CAS Registry Number: 54976-35-1
Synonyms: CTK1E2835

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQEDIXZDIZJDNL-UHFFFAOYSA-N

54976-35-1
Phenol, 2-(1,1-dimethylethyl)-4-(triphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-tritylphenol | CAS Registry Number: 60043-12-1
Synonyms: CTK2F1615

Molecular Formula: C29H28OMolecular Weight: 392.532020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYZPWQUQEPASMO-UHFFFAOYSA-N

60043-12-1
Phenol, 2-(1,1-dimethylethyl)-4-[(dioctylamino)methyl]-6-ethyl- (0 suppliers)100004-10-2
Phenol, 2-(1,1-dimethylethyl)-4-[(dioctylamino)methyl]-6-heptyl- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(dioctylamino)methyl]-6-heptylphenol | CAS Registry Number: 100004-13-5
Synonyms: SCHEMBL10794633, 2-(tert-butyl)-4-((dioctylamino)methyl)-6-heptylphenol

Molecular Formula: C34H63NOMolecular Weight: 501.884 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZTJFCHTTDCZGL-UHFFFAOYSA-N

100004-13-5
Phenol, 2-(1,1-dimethylethyl)-4-[1-(4-hydroxyphenyl)-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 19546-14-6
Synonyms: CTK0A0481

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHMKRWCDHVPWCU-UHFFFAOYSA-N

19546-14-6
Phenol, 2-(1,1-dimethylethyl)-4-dodecyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-dodecylphenol | CAS Registry Number: 4907-57-7
Synonyms: CTK1C6902

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHQZONJYGAQKGK-UHFFFAOYSA-N

4907-57-7
Phenol, 2-(1,1-dimethylethyl)-4-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-ethynylphenol | CAS Registry Number: 139959-43-6
Synonyms: ACMC-20mzci, CTK0F1698

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMFQZSXTOLOULJ-UHFFFAOYSA-N

139959-43-6
Phenol, 2-(1,1-dimethylethyl)-4-iodo- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-iodophenol | CAS Registry Number: 60803-25-0
Synonyms: CTK2E9050, 2-TERT-BUTYL-4-IODOPHENOL, MB21704

Molecular Formula: C10H13IOMolecular Weight: 276.114090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIKUIHNAPBRUOR-UHFFFAOYSA-N

60803-25-0
Phenol, 2-(1,1-dimethylethyl)-4-methoxy-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methoxyphenol;phosphorous acid | CAS Registry Number: 90683-36-6
Synonyms: ACMC-20lt8u, CTK3G6352

Molecular Formula: C33H51O9PMolecular Weight: 622.726402 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MDTZFIZRZMGYEI-UHFFFAOYSA-N

90683-36-6
PHENOL, 2-(1,1-DIMETHYLETHYL)-4-METHOXY-6-[(4-METHOXYPHENYL)AZO]- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methoxy-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 195314-31-9
Synonyms: CTK0A0529, Phenol, 2-(1,1-dimethylethyl)-4-methoxy-6-[(4-methoxyphenyl)azo]-

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGXHDVYKYJMDFC-UHFFFAOYSA-N

195314-31-9
Phenol, 2-(1,1-dimethylethyl)-4-methyl-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methylphenol;methanesulfonic acid | CAS Registry Number: 103059-07-0
Synonyms: ACMC-20m5yp, CTK0G7254

Molecular Formula: C12H20O4SMolecular Weight: 260.349800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJZQVAWMAIQYHS-UHFFFAOYSA-N

103059-07-0
Phenol, 2-(1,1-dimethylethyl)-4-methyl-, potassium salt (0 suppliers)37407-43-5
Phenol, 2-(1,1-dimethylethyl)-4-methyl-, sulfite (2:1) (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methylphenol;sulfurous acid | CAS Registry Number: 116200-77-2
Synonyms: ACMC-20mlzb, CTK0C5794

Molecular Formula: C22H34O5SMolecular Weight: 410.567360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KYWFDJYNFDJMIW-UHFFFAOYSA-N

116200-77-2
Phenol, 2-(1,1-dimethylethyl)-4-methyl-5-nitro-, methanesulfonate(ester) (0 suppliers)
Compound Structure IUPAC Name: (2-tert-butyl-4-methyl-5-nitrophenyl) methanesulfonate | CAS Registry Number: 103059-06-9
Synonyms: 2-tert-butyl-4-methy-5-nitrophenyl methanesulfonate

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQYWXAOLUJDXAE-UHFFFAOYSA-N

103059-06-9
Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-(1-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methyl-6-(1-phenylethenyl)phenol | CAS Registry Number: 62594-96-1
Synonyms: CTK2B6496

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQPWQUANYVYHAT-UHFFFAOYSA-N

62594-96-1
Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-(1-piperidinylmethyl)-,hydrochloride (0 suppliers)673500-75-9
Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-[(1E)-phenylazo]- (0 suppliers)659747-27-0
Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methyl-6-nitrosophenol | CAS Registry Number: 59919-21-0
Synonyms: CTK1E6201

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLXOANCTENWKLR-UHFFFAOYSA-N

59919-21-0
Phenol, 2-(1,1-dimethylethyl)-4-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-nitrosophenol | CAS Registry Number: 15640-54-7
Synonyms: AGN-PC-00O1NQ, CTK0B0659

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNNPPFFZPYTJCE-UHFFFAOYSA-N

15640-54-7
Phenol, 2-(1,1-dimethylethyl)-4-nonyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-nonylphenol | CAS Registry Number: 4960-96-7
Synonyms: CTK1C6856

Molecular Formula: C19H32OMolecular Weight: 276.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHOPRYXKLUFKFG-UHFFFAOYSA-N

4960-96-7
Phenol, 2-(1,1-dimethylethyl)-4-octyl- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-octylphenol | CAS Registry Number: 61899-80-7
Synonyms: CTK2D0502

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXENURKTAAQNOU-UHFFFAOYSA-N

61899-80-7
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-(1,3-DITHIOLAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-(1,3-dithiolan-2-yl)phenol | CAS Registry Number: 501411-51-4
Synonyms: CTK1G7300, Phenol, 2-(1,1-dimethylethyl)-6-(1,3-dithiolan-2-yl)-

Molecular Formula: C13H18OS2Molecular Weight: 254.411420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJPJGVFALAMMCX-UHFFFAOYSA-N

501411-51-4
Phenol, 2-(1,1-dimethylethyl)-6-(1-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-(1-phenylethenyl)phenol | CAS Registry Number: 62594-93-8
Synonyms: CTK2B6499, 2-tert-butyl-6-(1-phenylvinyl)phenol, 2-tert-butyl-6-(1-phenyl-vinyl)-phenol

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKRQXZBRCXMLBI-UHFFFAOYSA-N

62594-93-8
Phenol, 2-(1,1-dimethylethyl)-6-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-(1-phenylethyl)phenol | CAS Registry Number: 17959-02-3
Synonyms: 2-tert-Butyl-6-(1-phenylethyl)phenol, ST033377, 2-tert-butyl-6-[(1R)-1-phenylethyl]phenol, 2-tert-butyl-6-[(1S)-1-phenylethyl]phenol, AC1LC6X3, CTK0A6728, 2-tert-Butyl-6-(a-methylbenzyl)phenol, 6-(tert-butyl)-2-(phenylethyl)phenol, MCULE-7923009609

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHDJMELISRBCDV-UHFFFAOYSA-N

17959-02-3
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-(2,3,4,5-TETRAMETHYLCYCLOPENTADIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol | CAS Registry Number: 659734-65-3
Synonyms: CTK1J5472, Phenol, 2-(1,1-dimethylethyl)-6-(2,3,4,5-tetramethylcyclopentadienyl)-

Molecular Formula: C19H26OMolecular Weight: 270.409140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLWUBKNJGUXRSZ-UHFFFAOYSA-N

659734-65-3
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