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CHEMICAL products beginning with : P
24351 to 24400 of 140801 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 [488] 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4,4'-(1-methylethylidene)bis-, dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;methanesulfonic acid | CAS Registry Number: 129236-44-8
Synonyms: ACMC-20mt62, CTK0C1535

Molecular Formula: C17H24O8S2Molecular Weight: 420.497660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WEQHQUMJLMWXLY-UHFFFAOYSA-N

129236-44-8
Phenol, 4,4'-(1-methylethylidene)bis-, oligomer with (chloromethyl)oxirane and ethylenediamine, reaction products with carbon disulphide, potassium salts (0 suppliers)1067676-04-3
Phenol, 4,4'-(1-methylethylidene)bis-, phosphite (3:1) (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phosphorous acid | CAS Registry Number: 4235-90-9
Synonyms: SureCN10588815, CTK1D3261

Molecular Formula: C45H51O9PMolecular Weight: 766.854802 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: GZWQHJNFUNCKFB-UHFFFAOYSA-N

4235-90-9
Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (1 supplier)480999-25-5
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 2,2'-IMINOBIS [ETHANOL] (2 suppliers)38830-06-7
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 2,2'-THIOBIS[ETHANOL] (1 supplier)121029-04-7
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, 1,3-DIISOCYAN METHYLBENZENE, 2,4-DIISOCYANATO-1-METHYLBENZENE AND .ALPHA.-HYDRO-.OMEGA.-ATO-2- HYDROXYPOLY[OXY(METHYL-1,2-ETHANEDIYL)] (2 suppliers)68318-45-6
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, ACETATE 2-PROPENOATE (3 suppliers)
Compound Structure IUPAC Name: acetyl prop-2-enoate;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 69598-74-9
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, acetate 2-propenoate

Molecular Formula: C23H27ClO6Molecular Weight: 434.909880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWZVZHWNVYJESZ-UHFFFAOYSA-N

69598-74-9
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, BIS(2-METHYL-2-PROPENOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid | CAS Registry Number: 62395-94-2
Synonyms: AC1O59AP, 203744-51-8, 59537-57-4, 65098-56-8, 71281-66-8, 72162-66-4, 79956-20-0, 89107-58-4, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, bis(2-methyl-2-propenoate), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, bis(2-methyl-2-propenoate)

Molecular Formula: C26H33ClO7Molecular Weight: 492.989020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CKNMPHJNEJBOIN-UHFFFAOYSA-N

62395-94-2
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, HEXANEDIOATE 2-PROPENOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;6-oxo-6-prop-2-enoyloxyhexanoic acid | CAS Registry Number: 82600-83-7
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, hexanedioate 2-propenoate

Molecular Formula: C27H33ClO8Molecular Weight: 520.999120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MPMXICVILPPXGX-UHFFFAOYSA-N

82600-83-7
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, METHACRYLIC ACID ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-2-enoic acid | CAS Registry Number: 61970-25-0
Synonyms: 9088-15-7, AC1L54E1, Epichlorohydrin, bisphenol A, methacrylic acid polymer, CTK5G8573, AG-K-26115, Bisphenol A, epichlorohydrin polymer, methacrylate, 101993-34-4, 126602-15-1, 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methylprop-2-enoic acid, 2-Methyl-2-propenoic acid, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 2-Propenoic acid, 2-methyl-, polymer with (chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 2-Propenoic acid, 2-methyl-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis(phenol), 219911-24-7, 306773-05-7, 36425-15-7, 37342-21-5, 62084-84-8, 62340-80-1, 65637-89-0, 72779-56-7

Molecular Formula: C22H27ClO5Molecular Weight: 406.899780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HXMNCTCIJUKTBN-UHFFFAOYSA-N

61970-25-0
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, METHYLOXIRANE AND OXIRANE (2 suppliers)68081-93-6
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, N,N-DIMETHYL-1,3-PROPANEDIAMINE AND TETRADECYLOXIRANE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;N',N'-dimethylpropane-1,3-diamine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-tetradecyloxirane | CAS Registry Number: 72496-95-8
Synonyms: AC1L41C7, CTK2H9805, AG-G-85474, N,N-Dimethyl-1,3-propanediamine, tetradecyloxirane, bisphenol A, epichlorohydrin polymer, 2-(chloromethyl)oxirane; N',N'-dimethylpropane-1,3-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-tetradecyloxirane, 2-(chloromethyl)oxirane; N,N-dimethylpropane-1,3-diamine; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-tetradecyloxirane, 2-(chloromethyl)oxirane; N,N-dimethylpropane-1,3-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-tetradecyloxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, N,N-dimethyl-1,3-propanediamine and tetradecyloxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, N1,N1-dimethyl-1,3-propanediamine and 2-tetradecyloxirane, Phenol, 4,4A'A inverted exclamation markA'A -(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, N,N-dimethyl-1,3-propanediamine and tetradecyloxirane

Molecular Formula: C39H67ClN2O4Molecular Weight: 663.413280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JQHMNUSZXYKHSG-UHFFFAOYSA-N

72496-95-8
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, OXIRANE AND A,A',A'- 1,2,3-PROPANETRIYLTRIS[?-HYDROXYPOLY[OXY(METHYL -1,2-ETHANEDIYL)]] (1 supplier)68227-81-6
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 3,3'-[OXYBIS(2,1-ETHANEDIYLOXY)]BIS[1-PROPANAMINE] (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 68585-28-4
Synonyms: AC1L58UK, 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, Bisphenol A, (chloromethyl)oxirane polymer, reaction product with diethylene glycol bis(3-aminopropyl ether), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, reaction products with 3,3'-(oxybis(2,1-ethanediyloxy))bis(1-propanamine), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, reaction products with 3,3'-(oxybis(2,1-ethanediyloxy))bis(1-propanamine)

Molecular Formula: C28H45ClN2O6Molecular Weight: 541.119700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KMQKPAPJZDVUEO-UHFFFAOYSA-N

68585-28-4
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH BUTYLATED FORMALDEHYDE-PHENOL POLYMER (1 supplier)129870-79-7
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH DIETHANOLAMINE AND POLYETHYLENE GLYCOL MONOOLEATE (1 supplier)68988-41-0
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH POLYPROPYLENE GLYCOL BIS(2-AMINOMETHYLETHYL) ETHER (2 suppliers)68511-33-1
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, TRIETHOXYPHENYLSILANE AND 3-(TRIETHOXYSILYL)-1-PROPANAMINE (1 supplier)139349-56-7
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 1,1'-METHYLENEBIS[4-ISOCYANATOBENZENE] AND METHYLOXIRANE (2 suppliers)31227-09-5
Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'sulfonylbis(4-chlorobenzene)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 25154-01-2
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis(4-chlorobenzene), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene], AC1L4MVN, SureCN526459, 1,1'-Sulfonylbis(4-chlorobenzene), bisphenol A polymer, CTK5F0450, AG-K-42933, 4,4'-propane-2,2-diyldiphenol - 1,1'-sulfonylbis(4-chlorobenzene) (1:1), 4,4'-propane-2,2-diyldiphenol- 1,1'-sulfonylbis(4-chlorobenzene)(1:1), 1-chloro-4-(4-chlorophenyl)sulfonylbenzene; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula: C27H24Cl2O4SMolecular Weight: 515.448060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQNPTYXQCJVNHR-UHFFFAOYSA-N

25154-01-2
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 2,2'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENE OXYMETHYLENE)]BIS[OXIRANE] AND .ALPHA.-(OXIRANYLMETHYL)-.OMEGA.-(OXIRANYLMETHOXY) POLY[OXY(METHYL-1,2-ETHANEDIYL)] (2 suppliers)69761-19-9
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 2,2'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXYMETHYLENE)]BIS[OXIRANE], REACTION PRODUCTS WITH DIETHANOLAMINE (1 supplier)68037-43-4
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 2,2'-IMINOBIS[ETHANOL] AND 2,2'-[(1-METHYLETHYLIDENE) BIS(4,1-PHENYLENEOXYMETHYLENE)]BIS[OXIRANE] (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 129420-90-2
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2,2'-iminobis(ethanol) and 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane)

Molecular Formula: C40H51NO8Molecular Weight: 673.834840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HQLWMSOKIUAMRH-UHFFFAOYSA-N

129420-90-2
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 2,2'-IMINOBIS[ETHANOL] AND 2,2'-[(1-METHYLETHYLIDENE) BIS(4,1-PHENYLENEOXYMETHYLENE)]BIS[OXIRANE], REACTION PRODUCTS WITH POLYETHYLENE GLYCOL MONOSTEARATE (1 supplier)129783-43-3
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 2,2'-IMINOBIS[ETHANOL], 2,2'-[(1-METHYLETHYLIDENE) BIS(4,1-PHENYLENEOXYMETHYLENE)]BIS[OXIRANE] AND 4-NONYLPHENOL (1 supplier)
Compound Structure IUPAC Name: calcium(2+) | CAS Registry Number: 125302-08-1
Synonyms: calcium ion, Calcium(2+), Calcium cation, Ca2+, Ca++, 14127-61-8, UNII-2M83C4R6ZB, Calcium(2+) ion, 2M83C4R6ZB, 17787-72-3, CALCIUM ION CHROMATOGRAPHY STANDARD, Calcium ions, Calcium(2+)ions, Calcium (2+), Calcium, ion (Ca2+), Fibrogamin, Corifact, Fibrinase, Tretten, Calcium element

Molecular Formula: Ca+2Molecular Weight: 40.078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHPQYMZQTOCNFJ-UHFFFAOYSA-N

125302-08-1
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, (BUTOXYMETHYL)OXIRANE AND (CHLOROMETHYL)OXIRANE (3 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;2-(butoxymethyl)oxirane;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 72361-56-9
Synonyms: AC1L41BN, CTK2H9646, AG-G-84785, 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; 2-(butoxymethyl)oxirane; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; 2-(butoxymethyl)oxirane; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, (butoxymethyl)oxirane and (chloromethyl)oxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-(butoxymethyl)oxirane and 2-(chloromethyl)oxirane, Phenol, 4,4A'A inverted exclamation markA'A -(1-methylethylidene)bis-, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, (butoxymethyl)oxirane and (chloromethyl)oxirane

Molecular Formula: C35H57ClN2O5Molecular Weight: 621.290480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BLMKRJBHDWEXCN-UHFFFAOYSA-N

72361-56-9
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, A-HYDRO-?-HYDROXYPOLY[ OXY(METHYL-1,2-ETHANEDIYL)] AND 1,1'-METHYLENEBIS[4-ISOCYANATOCYCLOHEXANE] (2 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;2-methoxyethanol | CAS Registry Number: 37295-33-3
Synonyms: 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; 2-methoxyethanol, AC1Q6BML, AC1L54MP, CTK4H7985, AR-1E7313, AG-K-64178, 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; 2-methoxyethanol, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 1,1'-methylenebis(4-isocyanatocyclohexane), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine,alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 1,1'-methylenebis(4-isocyanatocyclohexane), Phenol, 4,4-(1-methylethylidene)bis-, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 1,1-methylenebis(4-isocyanatocyclohexane), Phenol, 4,4A'A inverted exclamation markA'A -(1-methylethylidene)bis-, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, A'A|AfA-hydro-A'A|AfEoe-hydroxypoly[ oxy(methyl-1,2-ethanediyl)] and 1,1A'A inverted exclamation markA'A -methylenebis[4-isocyanatocyclohexane], Polypropylene glycol, polymer with bisphenol A, 4,4'-methylenebis(cyclohexyl isocyanate) and isophorone diamine

Molecular Formula: C43H68N4O6Molecular Weight: 737.023220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YRFUKWRNCZIXQF-UHFFFAOYSA-N

37295-33-3
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH A-(2-AMINOMETHYLETHYL) -?-(2-AMINOMETHYLETHOXY)POLY[OXY(METHYL-1 ,2-ETHANEDIYL)] AND (CHLOROMETHYL) OXIRANE, ACETATE (SALT) (1 supplier)134240-13-4
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE AND 2,2,4(OR 2,4,4)-TRIMETHYL-1,6-HEXANEDIAMINE (2 suppliers)191616-99-6
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE, (BUTOXYMETHYL)OXIRANE AND (CHLOROMETHYL)OXIRANE (1 supplier)68318-41-2
Phenol, 4,4'-(1-methylethylidene)bis-, reaction products wit... (6 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methylprop-1-ene;styrene | CAS Registry Number: 68784-69-0
Synonyms: SureCN8322909, AC1L59O4, EINECS 272-267-3, Phenol, 4,4'-(1-methylethylidene)bis-, reaction products with isobutylene and styrene, 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-1-ene; styrene, 4,4'-(1-Methylethylidene)bisphenol,2-methyl-1-propene, ethenylbenzene reaction product

Molecular Formula: C27H32O2Molecular Weight: 388.541780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHHQCTMGNOWHBB-UHFFFAOYSA-N

68784-69-0
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS-, REACTION PRODUCTS WITH HEXAKIS(METHOXYMETHYL)MELAMINE (1 supplier)125328-28-1
Phenol, 4,4'-(1-methylethylidene)bis-, sulfonated, disodium (1 supplier)91783-01-6
Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis(1,1,3,3-tetramethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-hydroxy-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]propan-2-yl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 62747-48-2
Synonyms: CTK2B3272

Molecular Formula: C47H80O2Molecular Weight: 677.136900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGGBKTOGXIJNCC-UHFFFAOYSA-N

62747-48-2
Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis[(4-hydroxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-hydroxy-3,5-bis[(4-hydroxyphenyl)methyl]phenyl]propan-2-yl]-2,6-bis[(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 107375-96-2
Synonyms: ACMC-20maz4, SureCN4058701, CTK0G3047

Molecular Formula: C43H40O6Molecular Weight: 652.774100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: GAQVMXQTDHIDGW-UHFFFAOYSA-N

107375-96-2
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, disodium salt (2 suppliers)
Compound Structure IUPAC Name: disodium;2,6-dibromo-4-[2-(3,5-dibromo-4-oxidophenyl)propan-2-yl]phenolate | CAS Registry Number: 59709-84-1
Synonyms: Disodium4,4'- bis

Molecular Formula: C15H10Br4Na2O2Molecular Weight: 587.834239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIBSRDJPPMFMBQ-UHFFFAOYSA-L

59709-84-1
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS[2,6-DIBROMO-, POLYMER WITH 1,2-DIBROMOETHANE (2 suppliers)51706-15-1
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, sodium salt (0 suppliers)62747-90-4
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 35846-22-1
Synonyms: CTK1B0358

Molecular Formula: C19H20Cl4O6Molecular Weight: 486.170500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XGYYMUQSZQZYSX-UHFFFAOYSA-N

35846-22-1
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-, disodium salt (0 suppliers)35364-51-3
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-, monosodium salt (0 suppliers)61904-99-2
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dimethyl-, monosodium salt (0 suppliers)144225-18-3
Phenol, 4,4'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-[2-(3-tert-butyl-4-hydroxy-5-methylphenyl)propan-2-yl]-6-methylphenol | CAS Registry Number: 19072-72-1
Synonyms: CTK0E1592

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

InChIKey: UHSLAFBDUFODHO-UHFFFAOYSA-N

19072-72-1
Phenol, 4,4'-(1-methylethylidene)bis[2-(1-methyl-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-hydroxy-3-(2-phenylpropan-2-yl)phenyl]propan-2-yl]-2-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 62764-03-8
Synonyms: CTK2B2623

Molecular Formula: C33H36O2Molecular Weight: 464.637740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFGRQNKRGWZGGP-UHFFFAOYSA-N

62764-03-8
Phenol, 4,4'-(1-methylethylidene)bis[2-(1-methylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]propan-2-yl]-2-(1-methylcyclohexyl)phenol | CAS Registry Number: 93462-76-1
Synonyms: ACMC-20lxn0, AGN-PC-00LHZY, CTK3F6033

Molecular Formula: C29H40O2Molecular Weight: 420.626700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDCWQDVIIGVVGZ-UHFFFAOYSA-N

93462-76-1
Phenol, 4,4'-(1-methylethylidene)bis[2-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-hydroxy-3-prop-1-en-2-ylphenyl)propan-2-yl]-2-prop-1-en-2-ylphenol | CAS Registry Number: 98318-87-7
Synonyms: ACMC-20m29i, SureCN12240549, CTK3F1510

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJFAZELKYNZXJO-UHFFFAOYSA-N

98318-87-7
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS[2-(2-PROPENYL)-, POLYMER WITH (CHLOROMETHYL)OXIRANE (3 suppliers)30282-02-1
PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS[2-[(2-HYDROXYPHENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-hydroxy-5-[2-[4-hydroxy-3-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]propan-2-yl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 659740-52-0
Synonyms: CTK1J5459, Phenol, 4,4'-(1-methylethylidene)bis[2-[(2-hydroxyphenyl)azo]-

Molecular Formula: C27H24N4O4Molecular Weight: 468.503860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JMDTZCQECHDISL-UHFFFAOYSA-N

659740-52-0
Phenol, 4,4'-(1-methylethylidene)bis[2-[(diethylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)-4-[2-[3-(diethylaminomethyl)-4-hydroxyphenyl]propan-2-yl]phenol | CAS Registry Number: 10008-88-5
Synonyms: AGN-PC-00FE6I, CTK0G9084

Molecular Formula: C25H38N2O2Molecular Weight: 398.581420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJDPRXQQLVKIER-UHFFFAOYSA-N

10008-88-5
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