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CHEMICAL products beginning with : P
19501 to 19550 of 111222 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 [391] 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 94899-70-4
Synonyms: ACMC-20lz82, CTK3F4393

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPDFPEFUNXDUGC-UHFFFAOYSA-N

94899-70-4
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, dihydrogen phosphate (1 supplier)1986-91-0
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, dihydrogen phosphate, calciumsalt (1:1) (0 suppliers)78749-61-8
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, hydrogen phosphate, calcium salt,trihydrate (0 suppliers)88862-98-0
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, phosphite (3:1) (2 suppliers)
Compound Structure IUPAC Name: phosphorous acid;4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3001-56-7
Synonyms: CTK1C0696

Molecular Formula: C42H69O6PMolecular Weight: 700.967422 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: GXUONBUYJUGCQD-UHFFFAOYSA-N

3001-56-7
Phenol, 4-(1,1,3,3-tetramethylbutyl)-2-(2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-thiazol-2-ylhydrazinylidene)-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 90614-47-4
Synonyms: CTK3I1625

Molecular Formula: C17H23N3OSMolecular Weight: 317.449020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRMCUPCZYIUKNC-UHFFFAOYSA-N

90614-47-4
PHENOL, 4-(1,1,3-TRIMETHYLHEXYL)- (8 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylheptan-2-yl)phenol | CAS Registry Number: 174305-83-0
Synonyms: Phenol, 4-(1,1,3-trimethylhexyl)-, UNII-AC9X091MTH, CTK0E4141, 4-(1,1,3-Trimethylhexyl)phenol, (+/-)-4-(1,1,3-Trimethylhexyl)phenol, 4-(1,1,3-Trimethylhexyl)phenol, (+/-)-

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

InChIKey: ZZUSILGUGUPOGP-UHFFFAOYSA-N

174305-83-0
Phenol, 4-(1,1-dichloro-2,2,2-trifluoroethyl)-2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(1,1-dichloro-2,2,2-trifluoroethyl)phenol | CAS Registry Number: 89520-78-5
Synonyms: ACMC-20ln4a, CTK2J4635

Molecular Formula: C16H21Cl2F3OMolecular Weight: 357.238550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVHYSKKZHQWHOF-UHFFFAOYSA-N

89520-78-5
Phenol, 4-(1,1-dimethoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1-dimethoxyethyl)phenol | CAS Registry Number: 159684-77-2
Synonyms: CTK0E6850

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRMHZRPFNIMTGA-UHFFFAOYSA-N

159684-77-2
Phenol, 4-(1,1-dimethyl-3-phenyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methyl-4-phenylbut-3-yn-2-yl)phenol | CAS Registry Number: 60042-21-9
Synonyms: CTK1J0489

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMVSTGNMLGPNBW-UHFFFAOYSA-N

60042-21-9
Phenol, 4-(1,1-dimethyl-4-penten-2-ynyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylhex-5-en-3-yn-2-yl)phenol;phosphorous acid | CAS Registry Number: 66491-51-8
Synonyms: CTK1H9960

Molecular Formula: C39H45O6PMolecular Weight: 640.744762 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XXLJPPGVOOSQJT-UHFFFAOYSA-N

66491-51-8
Phenol, 4-(1,1-dimethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpentan-2-yl)phenol | CAS Registry Number: 6885-70-7
Synonyms: SureCN199692, CTK1J1688

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPMIBQSFIUJNAT-UHFFFAOYSA-N

6885-70-7
Phenol, 4-(1,1-dimethylbutyl)-, hydrogen phosphate, calcium salt (0 suppliers)106830-44-8
PHENOL, 4-(1,1-DIMETHYLBUTYL)-2,6-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxy-4-(2-methylpentan-2-yl)phenol | CAS Registry Number: 180415-81-0
Synonyms: CTK0A6586, Phenol, 4-(1,1-dimethylbutyl)-2,6-dimethoxy-

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBFCYLBQNUKRKM-UHFFFAOYSA-N

180415-81-0
Phenol, 4-(1,1-dimethylethyl)-, aluminum salt (0 suppliers)91780-12-0
Phenol, 4-(1,1-dimethylethyl)-, benzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;4-tert-butylphenol | CAS Registry Number: 160788-98-7
Synonyms: CTK0E6645

Molecular Formula: C16H20O4SMolecular Weight: 308.392600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJCIQLIIJKWVSI-UHFFFAOYSA-N

160788-98-7
Phenol, 4-(1,1-dimethylethyl)-, erbium(3+) salt (0 suppliers)627458-74-6
Phenol, 4-(1,1-dimethylethyl)-, gadolinium(3+) salt (0 suppliers)627458-73-5
Phenol, 4-(1,1-dimethylethyl)-, hydrogen phosphate, calcium salt (0 suppliers)40835-98-1
Phenol, 4-(1,1-dimethylethyl)-, hydrogen phosphite, sodium salt (0 suppliers)71131-04-9
Phenol, 4-(1,1-dimethylethyl)-, lanthanum(3+) salt (0 suppliers)627458-68-8
Phenol, 4-(1,1-dimethylethyl)-, neodymium(3+) salt (0 suppliers)87045-62-3
Phenol, 4-(1,1-dimethylethyl)-, phosphite (3:1) (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butylphenol;phosphorous acid | CAS Registry Number: 4235-89-6
Synonyms: CTK1D3262

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

InChIKey: YDFRDHMFQZUWFO-UHFFFAOYSA-N

4235-89-6
PHENOL, 4-(1,1-DIMETHYLETHYL)-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 4,4-(1-METHYLETHYLIDENE)BISPHENOL (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butylphenol;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 67924-34-9
Synonyms: AC1L58JW, Bisphenol A, p-tert-butylphenol, (chloromethyl)oxirane polymer, 4-tert-butylphenol; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, 4-tert-butylphenol; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, Phenol, 4-(1,1-dimethylethyl)-, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), Phenol, 4-(1,1-dimethylethyl)-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol)

Molecular Formula: C28H35ClO4Molecular Weight: 471.028100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HMEOBCNUSZXMAV-UHFFFAOYSA-N

67924-34-9
Phenol, 4-(1,1-dimethylethyl)-, polymer with ethyne (5 suppliers)
Compound Structure IUPAC Name: acetylene;4-tert-butylphenol | CAS Registry Number: 28514-92-3
Synonyms: 4-tert-butylphenol- ethyne(1:1), 60382-96-9, p-tert-Butylphenol, acetylene polymer, SureCN565938, AC1L52LY, AC1Q7A5G, acetylene; 4-tert-butylphenol, CTK5B1411, AR-1G4721, 4-tert-butylphenol - ethyne (1:1), 4-tert-Butylphenol, acetylene polymer, AG-J-28407

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

InChIKey: VUBQYTCIOHLJGQ-UHFFFAOYSA-N

28514-92-3
Phenol, 4-(1,1-dimethylethyl)-, tantalum(5+) salt (0 suppliers)142943-47-3
PHENOL, 4-(1,1-DIMETHYLETHYL)-2,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-[(dimethylamino)methyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one;hydrochloride | CAS Registry Number: 81471-55-8
Synonyms: NSC661440, 5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-6-((dimethylamino)methyl)-, hydrochloride, 6-((Dimethylamino)methyl)-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one hydrochloride, 6-((Dimethylamino)methyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one hydrochloride, AC1L8DPU, AC1Q3EP1, SureCN2126669, CTK3E8556, AR-1G9650, AG-L-02958, NSC-661440, LS-33910, 5-(dimethylaminomethyl)bicyclo[5.4.0]undeca-7,9,11-trien-6-one hydrochloride, 5H-Benzocyclohepten-5-one,7,8,9-tetrahydro-6-[(dimethylamino)methyl]-, hydrochloride, 6-(dimethylaminomethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one hydrochloride

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFOGITLYBBBXIO-UHFFFAOYSA-N

81471-55-8
Phenol, 4-(1,1-dimethylethyl)-2,6-bis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-bis(methylsulfanyl)phenol | CAS Registry Number: 90033-55-9
Synonyms: AGN-PC-00LEXO, SureCN10887261, CTK3I5321, 4-tert-butyl-2,6-bis(methylsulfanyl)phenol, 4-tert-butyl-2,6-bis(methylsulfanyl)-phenol

Molecular Formula: C12H18OS2Molecular Weight: 242.400720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUTGBDKDADHNJO-UHFFFAOYSA-N

90033-55-9
Phenol, 4-(1,1-dimethylethyl)-2,6-bis[(4-hydroxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-bis[(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 63538-51-2
Synonyms: AGN-PC-00RXYU, SureCN4057123, CTK2A8920

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NDGBKHFLQVTPPT-UHFFFAOYSA-N

63538-51-2
Phenol, 4-(1,1-dimethylethyl)-2,6-bis[(dimethyloxidoamino)methyl]- (0 suppliers)828918-34-9
Phenol, 4-(1,1-dimethylethyl)-2,6-bis[(octylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-bis(octylsulfanylmethyl)phenol | CAS Registry Number: 61151-05-1
Synonyms: SureCN3996606, CTK2E6199

Molecular Formula: C28H50OS2Molecular Weight: 466.826000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKICWTPZMRVTSZ-UHFFFAOYSA-N

61151-05-1
Phenol, 4-(1,1-dimethylethyl)-2,6-bis[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-bis(phenylsulfanylmethyl)phenol | CAS Registry Number: 61151-08-4
Synonyms: SureCN5873187, CTK2E6196

Molecular Formula: C24H26OS2Molecular Weight: 394.592640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLDIXIXYLYBXNM-UHFFFAOYSA-N

61151-08-4
PHENOL, 4-(1,1-DIMETHYLETHYL)-2,6-BIS[[(4-HYDROXYPHENYL)IMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-6-[(4-hydroxyanilino)methylidene]-2-[(4-hydroxyphenyl)iminomethyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 820212-75-7
Synonyms: CTK3E3174, Phenol, 4-(1,1-dimethylethyl)-2,6-bis[[(4-hydroxyphenyl)imino]methyl]-

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QLHWZKPTCHYMOW-UHFFFAOYSA-N

820212-75-7
PHENOL, 4-(1,1-DIMETHYLETHYL)-2,6-BIS[[(4-METHYLPHENYL)IMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-6-[(4-methylanilino)methylidene]-2-[(4-methylphenyl)iminomethyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 820212-71-3
Synonyms: CTK3E3178, Phenol, 4-(1,1-dimethylethyl)-2,6-bis[[(4-methylphenyl)imino]methyl]-

Molecular Formula: C26H28N2OMolecular Weight: 384.513320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHBJVXHVUMVXHA-UHFFFAOYSA-N

820212-71-3
Phenol, 4-(1,1-dimethylethyl)-2,6-dinitro-, 4-methylbenzenesulfonate(ester) (0 suppliers)34237-59-7
Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 52938-75-7
Synonyms: 4-t-Butyl-2-(dimethylbenzyl)phenol, AC1LCHQR, SureCN11205966, CTK1G1751, 4-tert-butyl-2-(2-phenylpropan-2-yl)phenol, 4-t-Butyl-2-(.alpha.,.alpha.dimethylbenzyl)phenol

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDOJSYBPSAIIIU-UHFFFAOYSA-N

52938-75-7
Phenol, 4-(1,1-dimethylethyl)-2-(1-piperidinylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 14178-19-9
Synonyms: ChemDiv1_024198, AC1O7RW8, Oprea1_014114, CTK0B6573, HMS655L20, AKOS001637266, 4-tert-butyl-2-(piperidin-1-ylmethyl)phenol

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQQZIMMIMWQUJT-UHFFFAOYSA-N

14178-19-9
PHENOL, 4-(1,1-DIMETHYLETHYL)-2-(2-PROPEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-prop-2-enylphenol | CAS Registry Number: 23473-74-7
Synonyms: AC1NE3QM, AC1Q1M8N, SureCN3706546, CTK0J5620, 4-tert-butyl-2-prop-2-enylphenol, AKOS005352586, AG-E-68480, 4-tert-butyl-2-(prop-2-en-1-yl)phenol, Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-

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

InChIKey: FRNWSIKJSAZPLL-UHFFFAOYSA-N

23473-74-7
Phenol, 4-(1,1-dimethylethyl)-2-(2-propenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-prop-2-enylsulfanylphenol | CAS Registry Number: 64097-02-5
Synonyms: CTK2A7290

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOTFVFWJZITKTN-UHFFFAOYSA-N

64097-02-5
Phenol, 4-(1,1-dimethylethyl)-2-(diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-diphenylphosphorylphenol | CAS Registry Number: 60254-03-7
Synonyms: AGN-PC-003LN7, CTK1J0297

Molecular Formula: C22H23O2PMolecular Weight: 350.390582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMQLTJGSOHBQHU-UHFFFAOYSA-N

60254-03-7
Phenol, 4-(1,1-dimethylethyl)-2-(ethylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-ethylsulfonylphenol | CAS Registry Number: 88041-60-5
Synonyms: AGN-PC-00LH8A, SureCN10960500, CTK3B9326

Molecular Formula: C12H18O3SMolecular Weight: 242.334520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWFFBVJVVDTRDP-UHFFFAOYSA-N

88041-60-5
Phenol, 4-(1,1-dimethylethyl)-2-(ethylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-ethylsulfanylphenol | CAS Registry Number: 64096-98-6
Synonyms: SureCN10503140, CTK2A7294

Molecular Formula: C12H18OSMolecular Weight: 210.335720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEUOJJSERZXHKM-UHFFFAOYSA-N

64096-98-6
Phenol, 4-(1,1-dimethylethyl)-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-methylsulfinylphenol | CAS Registry Number: 79573-94-7
Synonyms: SureCN10708099, CTK2G4031

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJZYHCSFBFRZLH-UHFFFAOYSA-N

79573-94-7
Phenol, 4-(1,1-dimethylethyl)-2-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-methylsulfonylphenol | CAS Registry Number: 79573-95-8
Synonyms: SureCN10334279, CTK2G4030

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYCYMXAOGFIAHO-UHFFFAOYSA-N

79573-95-8
Phenol, 4-(1,1-dimethylethyl)-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-methylsulfanylphenol | CAS Registry Number: 64096-97-5
Synonyms: SureCN9643594, CTK2A7295, MB26248, 4-TERT-BUTYL-2-(METHYLTHIO)PHENOL, 4-TERT-BUTYL-2-(METHYLSULFANYL)PHENOL

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPGQKGBMYZWYRB-UHFFFAOYSA-N

64096-97-5
Phenol, 4-(1,1-dimethylethyl)-2-(phenylazo)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 15331-61-0
Synonyms: AGN-PC-00Q46W, CTK0E8046, ZINC34773378, (6Z)-4-tert-butyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFCBGSHHIUPOEP-UHFFFAOYSA-N

15331-61-0
Phenol, 4-(1,1-dimethylethyl)-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-tert-butylphenol | CAS Registry Number: 61516-22-1
Synonyms: AGN-PC-00N5MQ, SureCN11092652, CTK2D8430

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

InChIKey: MOXLXTVFRFBFML-UHFFFAOYSA-N

61516-22-1
Phenol, 4-(1,1-dimethylethyl)-2-(propylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-propylsulfonylphenol | CAS Registry Number: 88041-65-0
Synonyms: AGN-PC-00LH8E, SureCN10964992, CTK3B9321

Molecular Formula: C13H20O3SMolecular Weight: 256.361100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLDUSZHPNFVNIS-UHFFFAOYSA-N

88041-65-0
Phenol, 4-(1,1-dimethylethyl)-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-(trifluoromethyl)phenol | CAS Registry Number: 57477-80-2
Synonyms: SureCN1599382, CTK1F1925, MB21784, 4-TERT-BUTYL-2-(TRIFLUOROMETHYL)PHENOL

Molecular Formula: C11H13F3OMolecular Weight: 218.215530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZPXTHKHQONIKU-UHFFFAOYSA-N

57477-80-2
Phenol, 4-(1,1-dimethylethyl)-2-(trimethylgermyl)-6-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-trimethylgermyl-6-trimethylsilylphenol | CAS Registry Number: 62346-66-1
Synonyms: CTK2C1941

Molecular Formula: C16H30GeOSiMolecular Weight: 339.134300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOGTWSVXIJSFPF-UHFFFAOYSA-N

62346-66-1
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