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CHEMICAL products beginning with : P
25451 to 25500 of 142662 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 [510] 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4,4'-cyclohexylidenebis-, compd. with benzene (1:1) (1 supplier)
Compound Structure IUPAC Name: benzene;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 91100-95-7
Synonyms: ACMC-20lty8, CTK3G5365

Molecular Formula: C24H26O2Molecular Weight: 346.462040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZKGMKLKEKZWKD-UHFFFAOYSA-N

91100-95-7
PHENOL, 4,4'-CYCLOHEXYLIDENEBIS-, HYDRATE (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;hydrate | CAS Registry Number: 688035-61-2
Synonyms: CTK1H5744, Phenol, 4,4'-cyclohexylidenebis-, hydrate

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZOGRARYNDFZEID-UHFFFAOYSA-N

688035-61-2
Phenol, 4,4'-cyclohexylidenebis[2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol | CAS Registry Number: 30560-61-3
Synonyms: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol, ZINC02158835, Maybridge1_000060, SureCN85465, AC1MCN72, MixCom1_000104, Oprea1_138215, CHEMBL187017, CTK1C0309, CHEBI:412852, MolPort-002-927-274, XBX00124

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWCAVNWKMVHLFW-UHFFFAOYSA-N

30560-61-3
Phenol, 4,4'-cyclohexylidenebis[2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3-prop-2-enylphenyl)cyclohexyl]-2-prop-2-enylphenol | CAS Registry Number: 112770-95-3
Synonyms: ACMC-20mgy4, SureCN4065519, CHEMBL230241, CTK0D1047

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLVDUKBUUBWTQG-UHFFFAOYSA-N

112770-95-3
Phenol, 4,4'-cyclohexylidenebis[2-amino- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[1-(3-amino-4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 30817-90-4
Synonyms: CTK1B3152

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BOVSSHUURZCDRR-UHFFFAOYSA-N

30817-90-4
Phenol, 4,4'-cyclohexylidenebis[2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[1-(3-chloro-4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 7330-28-1
Synonyms: SureCN68775, AGN-PC-002BX3, CTK2H1476, MolPort-001-786-373, AKOS003619482

Molecular Formula: C18H18Cl2O2Molecular Weight: 337.240320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SANDGKAKRMRKKL-UHFFFAOYSA-N

7330-28-1
Phenol, 4,4'-cyclohexylidenebis[2-chloro-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-[1-(3-chloro-4-hydroxy-5-methylphenyl)cyclohexyl]-6-methylphenol | CAS Registry Number: 73008-80-7
Synonyms: SureCN297822, CTK2G2020

Molecular Formula: C20H22Cl2O2Molecular Weight: 365.293480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUWNLZCYRSJNMI-UHFFFAOYSA-N

73008-80-7
Phenol, 4,4'-cyclooctylidenebis[2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclooctyl]-2,6-dimethylphenol | CAS Registry Number: 92569-24-9
Synonyms: ACMC-20lw5s, SureCN673355, AGN-PC-02P0G7, CTK3F8062

Molecular Formula: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUAATXYPSWZODB-UHFFFAOYSA-N

92569-24-9
Phenol, 4,4'-cyclopentylidenebis[2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclopentyl]-2,6-dimethylphenol | CAS Registry Number: 156749-76-7
Synonyms: SureCN674882, CTK0B0599

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHPARHIYVDSSNU-UHFFFAOYSA-N

156749-76-7
Phenol, 4,4'-dithiobis[2,6-bis(1,1-dimethylethyl)- (6 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 6386-58-9
Synonyms: AC1LU9WJ, CTK2A8109, MolPort-008-818-535, ZINC01786747, AKOS002346711, MCULE-1067827825, ST50456045, 62269P, 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)disulfanyl]phenol, 2,6-bis(tert-butyl)-4-{[3,5-bis(tert-butyl)-4-hydroxyphenyl]disulfanyl}phenol

Molecular Formula: C28H42O2S2Molecular Weight: 474.761880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEUPRVAMTYHIQV-UHFFFAOYSA-N

6386-58-9
Phenol, 4,4'-dithiobis[2-(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(3-tert-butyl-4-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 7580-89-4
Synonyms: CTK2G8595

Molecular Formula: C20H26O2S2Molecular Weight: 362.549240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEIZJWUDCUUSEF-UHFFFAOYSA-N

7580-89-4
Phenol, 4,4'-dithiobis[2-(1,2,3,4-tetrahydro-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]disulfanyl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)phenol | CAS Registry Number: 53560-23-9
Synonyms: CTK1E3794

Molecular Formula: C32H30O2S2Molecular Weight: 510.709400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJKDLDRVZKKJPL-UHFFFAOYSA-N

53560-23-9
Phenol, 4,4'-ethylidenebis[2,6-bis(1-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-hydroxy-3,5-bis(1-phenylpropyl)phenyl]ethyl]-2,6-bis(1-phenylpropyl)phenol | CAS Registry Number: 66276-95-7
Synonyms: CTK1I0500

Molecular Formula: C50H54O2Molecular Weight: 686.962560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHRJSRQTBOEVJA-UHFFFAOYSA-N

66276-95-7
Phenol, 4,4'-ethylidenebis[2,6-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 126369-25-3
Synonyms: ACMC-20mryj, SureCN5911897, CTK0F6657

Molecular Formula: C14H10Br4O2Molecular Weight: 529.844000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFQDPXQJWBLPPU-UHFFFAOYSA-N

126369-25-3
Phenol, 4,4'-ethylidenebis[2-methoxy-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-[1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 105463-91-0
Synonyms: ACMC-20m8bb, CTK0D7467

Molecular Formula: C20H26O8Molecular Weight: 394.415640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VOKVAKREPUAGHE-UHFFFAOYSA-N

105463-91-0
PHENOL, 4,4'-ETHYLIDENEBIS[3-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[1-(2-chloro-4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 316382-55-5
Synonyms: SureCN69021, CTK4G7501, AG-F-05574

Molecular Formula: C14H12Cl2O2Molecular Weight: 283.149880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGFCKPWPXHKFPU-UHFFFAOYSA-N

316382-55-5
Phenol, 4,4'-heptylidenebis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)heptyl]-2-methylphenol | CAS Registry Number: 57100-84-2
Synonyms: SureCN8398228, CTK1E1286

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTCBSEYSXOPBNL-UHFFFAOYSA-N

57100-84-2
Phenol, 4,4'-methylenebis-, bis(hydrogen sulfate), disodium salt (1 supplier)54172-88-2
Phenol, 4,4'-methylenebis-, compd. with N,N-diethylethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;4-[(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 143761-82-4
Synonyms: ACMC-20n35y, CTK0B4063

Molecular Formula: C19H27NO2Molecular Weight: 301.423180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBAFSJVQPGDAKM-UHFFFAOYSA-N

143761-82-4
Phenol, 4,4'-methylenebis-, compd. with4,4'-methylenebis[benzenamine] (1:1) (1 supplier)761444-77-3
Phenol, 4,4'-methylenebis-, dipotassium salt (1 supplier)100365-20-6
Phenol, 4,4'-methylenebis-, monosodium salt (1 supplier)110299-22-4
Phenol, 4,4'-methylenebis[2,3,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,6-trimethylphenol | CAS Registry Number: 29366-02-7
Synonyms: CTK0I4701

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

InChIKey: AKRWBYMONJDTKS-UHFFFAOYSA-N

29366-02-7
Phenol, 4,4'-methylenebis[2,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-ditert-butyl-4-[(2,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 133090-41-2
Synonyms: ACMC-20musy, CTK0F4844

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOJRBTBFGUKLPU-UHFFFAOYSA-N

133090-41-2
Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-2-methylphenyl)methyl]-3-methylphenol | CAS Registry Number: 89297-45-0
Synonyms: ACMC-20lkiy, AGN-PC-000ZJB, CTK2J7872

Molecular Formula: C31H48O2Molecular Weight: 452.711620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJYDTMKXUMMZOG-UHFFFAOYSA-N

89297-45-0
PHENOL, 4,4'-METHYLENEBIS[2,6-BIS(1-METHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-hydroxy-3,5-bis(1-methylcyclohexyl)phenyl]methyl]-2,6-bis(1-methylcyclohexyl)phenol | CAS Registry Number: 666854-88-2
Synonyms: CTK1H9537, Phenol, 4,4'-methylenebis[2,6-bis(1-methylcyclohexyl)-

Molecular Formula: C41H60O2Molecular Weight: 584.913900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEPQCDNNDWEHHU-UHFFFAOYSA-N

666854-88-2
Phenol, 4,4'-methylenebis[2,6-bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-hydroxy-3,5-bis(2-methylpropyl)phenyl]methyl]-2,6-bis(2-methylpropyl)phenol | CAS Registry Number: 53097-66-8
Synonyms: SureCN4057921, CTK1G1448

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXNDCDXYMLBAJJ-UHFFFAOYSA-N

53097-66-8
PHENOL, 4,4'-METHYLENEBIS[2,6-BIS[(3-HYDROXY-5-METHYLPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-hydroxy-3,5-bis[(3-hydroxy-5-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(3-hydroxy-5-methylphenyl)methyl]phenol | CAS Registry Number: 850309-62-5
Synonyms: CTK2I4628, Phenol, 4,4'-methylenebis[2,6-bis[(3-hydroxy-5-methylphenyl)methyl]-

Molecular Formula: C45H44O6Molecular Weight: 680.827260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: AHAYFJUPJJWBHW-UHFFFAOYSA-N

850309-62-5
Phenol, 4,4'-methylenebis[2,6-dibromo-, reaction products with glycidyl Ph ether, glycidyl tolyl ether, 2,2'-[1,6-hexanediylbis(oxymethylene)]bis[oxirane] and 4,4'-(1-methylethylidene)bis[2,6-dibromophenol] (0 suppliers)93455-63-1
Phenol, 4,4'-methylenebis[2,6-dimethyl-, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 89035-09-6
Synonyms: ACMC-20lgq7, CTK2I1392

Molecular Formula: C31H32O6Molecular Weight: 500.582180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XERZDEIHXRMJDZ-UHFFFAOYSA-N

89035-09-6
Phenol, 4,4'-methylenebis[2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(3-tert-butyl-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 32861-23-7
Synonyms: CTK1B8903

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNMWLULXCIMCGU-UHFFFAOYSA-N

32861-23-7
Phenol, 4,4'-methylenebis[2-(1,1-dimethylethyl)-5-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-2-ethyl-4-hydroxyphenyl)methyl]-5-ethylphenol | CAS Registry Number: 138556-10-2
Synonyms: ACMC-20mxrr, CTK0B8060

Molecular Formula: C25H36O2Molecular Weight: 368.552140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAKSDTCBRJXDHR-UHFFFAOYSA-N

138556-10-2
Phenol, 4,4'-methylenebis[2-(1,1-dimethylethyl)-5-methyl-, phosphite(3:1) (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)methyl]-5-methylphenol;phosphorous acid | CAS Registry Number: 67265-89-8
Synonyms: CTK1H8329

Molecular Formula: C69H99O9PMolecular Weight: 1103.492722 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: WAGMXUJBOFYLRR-UHFFFAOYSA-N

67265-89-8
Phenol, 4,4'-methylenebis[2-[(4-hydroxyphenyl)methyl]-3,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,5-dimethylphenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-3,6-dimethylphenol | CAS Registry Number: 156938-18-0
Synonyms: AGN-PC-0D62UF, CTK0B0571, 4-deuteriooxy-1-[[4-deuteriooxy-3-[(4-deuteriooxyphenyl)methyl]-2,5-dimethylphenyl]methyl]-3-[(4-deuteriooxyphenyl)methyl]-2,5-dimethylbenzene

Molecular Formula: C31H32O4Molecular Weight: 468.583380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LGSIBOURGOBCMN-UHFFFAOYSA-N

156938-18-0
Phenol, 4,4'-methylenebis[2-[[(4-chlorophenyl)imino]methyl]- (1 supplier)112213-87-3
PHENOL, 4,4'-METHYLENEBIS[2-[BIS(4-HYDROXY-2,5-DIMETHYLPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[5-[[3-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]-4-hydroxyphenyl]methyl]-2-hydroxyphenyl]-(4-hydroxy-2,5-dimethylphenyl)methyl]-2,5-dimethylphenol | CAS Registry Number: 231280-30-1
Synonyms: SureCN2201491, CTK0J5837, Phenol, 4,4'-methylenebis[2-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]-

Molecular Formula: C47H48O6Molecular Weight: 708.880420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KYUYNUHTQHRYGN-UHFFFAOYSA-N

231280-30-1
PHENOL, 4,4'-METHYLENEBIS[2-AMINO-6-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[(3-amino-5-fluoro-4-hydroxyphenyl)methyl]-6-fluorophenol | CAS Registry Number: 501120-56-5
Synonyms: CTK1G7338, Phenol, 4,4'-methylenebis[2-amino-6-fluoro-

Molecular Formula: C13H12F2N2O2Molecular Weight: 266.243386 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CUANUWMOCHUBOE-UHFFFAOYSA-N

501120-56-5
Phenol, 4,4'-methylenebis[2-bromo-6-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-[(3-bromo-5-tert-butyl-4-hydroxyphenyl)methyl]-6-tert-butylphenol | CAS Registry Number: 61514-63-4
Synonyms: CTK2D8500

Molecular Formula: C21H26Br2O2Molecular Weight: 470.237940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSRHZVOHRBREBB-UHFFFAOYSA-N

61514-63-4
Phenol, 4,4'-methylenebis[2-bromo-6-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-[(3-bromo-5-chloro-4-hydroxyphenyl)methyl]-6-chlorophenol | CAS Registry Number: 141381-62-6
Synonyms: ACMC-20n0e7, SureCN8822860, CTK0F0544

Molecular Formula: C13H8Br2Cl2O2Molecular Weight: 426.915420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNPFIRPBAIBLBC-UHFFFAOYSA-N

141381-62-6
Phenol, 4,4'-methylenebis[2-chloro- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(3-chloro-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 2787-77-1
Synonyms: SureCN71042, CTK0J2344

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWRDGHPJNOGFFM-UHFFFAOYSA-N

2787-77-1
Phenol, 4,4'-methylenebis[2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-4-[(3-fluoro-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 157584-82-2
Synonyms: SureCN545298, CTK0E7284

Molecular Formula: C13H10F2O2Molecular Weight: 236.214106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACKGOKDVGZOMIW-UHFFFAOYSA-N

157584-82-2
Phenol, 4,4'-methylenebis[3,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 50483-28-8
Synonyms: SureCN68860, CTK1E5701

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBWSIEWHSVIKTB-UHFFFAOYSA-N

50483-28-8
Phenol, 4,4'-methylenebis[3,5-dibromo-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-[(2,6-dibromo-4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 112756-51-1
Synonyms: ACMC-20mgwz, CTK0D1081

Molecular Formula: C17H16Br4O2Molecular Weight: 571.923740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRYMKBCXSUVWQA-UHFFFAOYSA-N

112756-51-1
PHENOL, 4,4'-METHYLENEBIS[3-BROMO- (0 suppliers)1383118-94-2
Phenol, 4,4'-methylenebis[heptyl- (1 supplier)
Compound Structure IUPAC Name: 2-heptyl-4-[(3-heptyl-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 88448-62-8
Synonyms: ACMC-20l9tr, SureCN10874063, CTK3B1586

Molecular Formula: C27H40O2Molecular Weight: 396.605300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMSJVSHAXGGFMV-UHFFFAOYSA-N

88448-62-8
Phenol, 4,4'-nonylidenebis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)nonyl]phenol | CAS Registry Number: 102445-18-1
Synonyms: ACMC-20m5fs, SureCN340020, CTK0D9060

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUKOUEHLRVEKCJ-UHFFFAOYSA-N

102445-18-1
Phenol, 4,4'-oxybis-, bis(hydrogen sulfate), disodium salt (1 supplier)822521-00-6
Phenol, 4,4'-oxybis-, disodium salt (1 supplier)19480-94-5
Phenol, 4,4'-oxybis[2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenoxy)phenol | CAS Registry Number: 6029-98-7
Synonyms: CTK1J0277

Molecular Formula: C28H42O3Molecular Weight: 426.631280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAANQTVLZABMDF-UHFFFAOYSA-N

6029-98-7
Phenol, 4,4'-oxybis[2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-prop-2-enylphenoxy)-2-prop-2-enylphenol | CAS Registry Number: 105329-34-8
Synonyms: AGN-PC-00KOAR, ACMC-20m85g, SureCN1951863, CTK0G5588

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEILNQWHQJSWST-UHFFFAOYSA-N

105329-34-8
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