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CHEMICAL products beginning with : P
18851 to 18900 of 108759 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 [378] 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, OCTADECANOATE 2-PROPENOATE (4 suppliers)66746-11-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 1,2-CYCLOHEXANEDIAMINE (4 suppliers)87041-44-9
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 2,2,4(OR 2,4,4)-TRIMETHYL-1,6-HEXANEDIAMINE (8 suppliers)111850-23-8
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 2-METHYL-1H-IMIDAZOLE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methyl-1H-imidazole | CAS Registry Number: 68002-42-6
Synonyms: AC1L58N2, Bisphenol A, epichlorohydrin polymer, reaction product with 2-methylimidazole, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, reaction products with 2-methyl-1H-imidazole, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, reaction products with 2-methyl-1H-imidazole, Bisphenol A, epichlorohydrin polymer, 2-methylimidazole condensate, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyl-1H-imidazole

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMZCEEAEMVVBAU-UHFFFAOYSA-N

68002-42-6
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH ETHYLENEDIAMINE (4 suppliers)72480-18-3
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH FORMALDEHYDE-PHENOL POLYMER GLYCIDYL ETHER (6 suppliers)123209-74-5
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH N-(3-AMINOPROPYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (5 suppliers)169797-09-5
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH PHENOL (7 suppliers)68649-35-4
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH .ALPHA.-(2-AMINOMETHYLETHYL)-.OMEGA.-(2-AMINOMETHYLETHOXY)POLYOXY(METHYL-1,2-ETHANEDIYL) AND (CHLOROMETHYL)OXIRANE (7 suppliers)68318-44-5
Phenol, 4,4-(1-methylethylidene)bis-, polymer with 1,1-sulfonylbis(4-chlorobenzene) and 4,4-sulfonylbis(phenol) (4 suppliers)88285-91-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 1,3-BENZENEDIMETHANAMINE AND (CHLOROMETHYL)OXIRANE (6 suppliers)113930-69-1
Phenol, 4,4-(1-methylethylidene)bis-, polymer with 2,2-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane) and 2,2-(oxybis((methyl-2,1-ethanediyl)oxymethylene))bis(oxirane) (1 supplier)89496-98-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE AND (CHLOROMETHYL)OXIRANE (5 suppliers)38294-64-3
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, 1,3-BENZENEDIMETHANAMINE AND (CHLOROMETHYL)OXIRANE (8 suppliers)212580-83-1
Phenol, 4,4-(1-methylethylidene)bis-, polymer with N,N-bis(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane (3 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 39475-43-9
Synonyms: Bisphenol A, epichlorohydrin, triethylenetetramine polymer, AC1Q3UCB, AC1L54UU, 38294-69-8, HE069532, n,n'-bis(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, BISPHENOL-A; EPICHLOROHYDRIN; TRIEN, 128541-83-3, 202605-37-6, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula: C24H39ClN4O3Molecular Weight: 467.051 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DUYOAVQDASZIIB-UHFFFAOYSA-N

39475-43-9
Phenol, 4,4-(1-methylethylidene)bis-, polymer with N,N-bis(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane, ((dodecyloxy)methyl)oxirane, ((methylphenoxy)methyl)oxirane and ((tetradecyloxy)methyl)oxirane (8 suppliers)71832-62-7
Phenol, 4,4-(1-methylethylidene)bis-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane (3 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 31326-29-1
Synonyms: Epi-cure 82, Epikote 828-DEH 20 copolymer, ED 20 - diethylenetriamine copolymer, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, Diethylenetriamine, bisphenol A, epichlorohydrin polymer, Epichlorohydrin, bisphenol A, diethylenetriamine polymer, Epichlorohydrin, bisphenol A, diethylenetriamine terpolymer, Bisphenol A, (chloromethyl)orirane, diethylenetriamine polymer, Diethylenetriamine, 4,4'-(1-methylethylidene)bisphenol, chloromethyl)oxirane polymer, 124262-48-2, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and(chloromethyl)oxirane, Amine adduct-epoxy resin, AGN-PC-0JPSQ2, AC1L59LQ, Diethylenetriamine reaction product with bisphenol A, epichlorohydrin polymer, 68610-56-0, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, diethylenetriamine-terminated, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, diethylenetriamine-terminated, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, LS-104864

Molecular Formula: C22H34ClN3O3Molecular Weight: 423.976660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OMGYJVVEGHXIGQ-UHFFFAOYSA-N

31326-29-1
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, REACTION PRODUCTS WITH DIETHYLENETRIAMINE, EPICHLOROHYDRIN, POLYETHYLENE-POLYPROPYLENE GLYCOL 2-AMINOPROPYL ME ETHER AND POLYPROPYLENE GLYCOL MONOGLYCIDYL ETHER ETHER WITH PENTAERYTHRITOL (4:1) (7 suppliers)200644-87-7
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, REACTION PRODUCTS WITH STYRENE, ETHOXYLATED, SULFATES, SODIUM SALTS (8 suppliers)102262-25-9
Phenol, 4,4-(9H-fluoren-9-ylidene)bis-, polymer with 4,4-dibromo-1,1-biphenyl (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene;4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 188432-91-9
Synonyms: Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, polymer with 4,4'-dibromo-1,1'-biphenyl

Molecular Formula: C37H26Br2O2Molecular Weight: 662.409140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFVSWDWYDFZODZ-UHFFFAOYSA-N

188432-91-9
PHENOL, 4,4-METHYLENEBIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE (5 suppliers)42423-25-6
Phenol, 4,5-bis(dimethylamino)-2-[(5-methoxy-2-pyridinyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 3,4-bis(dimethylamino)-6-[(5-methoxypyridin-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 143628-62-0
Synonyms: ACMC-20n2z1, CTK0B4275

Molecular Formula: C16H21N5O2Molecular Weight: 315.370240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVRFHNDSVZWOLX-UHFFFAOYSA-N

143628-62-0
PHENOL, 4,5-BIS[[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]ETHYNYL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4,5-bis[2-(3,5-ditert-butylphenyl)ethynyl]-2-methoxyphenol | CAS Registry Number: 269086-10-4
Synonyms: Phenol, 4,5-bis[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]-2-methoxy-, AGN-PC-00PKAZ, CTK0J2959

Molecular Formula: C39H48O2Molecular Weight: 548.797220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFQLQWCHSHBWCO-UHFFFAOYSA-N

269086-10-4
Phenol, 4,5-dichloro-2-(3,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-(3,4-dichlorophenoxy)phenol | CAS Registry Number: 56858-69-6
Synonyms: CTK1F3690

Molecular Formula: C12H6Cl4O2Molecular Weight: 323.986840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZJBQFGRJNSZGR-UHFFFAOYSA-N

56858-69-6
Phenol, 4,5-dichloro-2-iodo- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-iodophenol | CAS Registry Number: 89284-71-9
Synonyms: ACMC-20lkcr, SureCN5785240, CTK2J8094

Molecular Formula: C6H3Cl2IOMolecular Weight: 288.897890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILYIKZOTDGYNKF-UHFFFAOYSA-N

89284-71-9
Phenol, 4,5-dichloro-2-methoxy-, potassium salt (1 supplier)61639-89-2
PHENOL, 4,5-DIETHYNYL-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4,5-diethynyl-2-methoxyphenol | CAS Registry Number: 269086-09-1
Synonyms: Phenol, 4,5-diethynyl-2-methoxy-, AGN-PC-009YKO, CTK0J2960

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLSHDDSPUKYLCV-UHFFFAOYSA-N

269086-09-1
Phenol, 4,5-dimethoxy-2-(1-methyl-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-4,5-dimethoxyphenol | CAS Registry Number: 118326-04-8
Synonyms: ACMC-20mnr1, AGN-PC-00OIQJ, CTK0F9911

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPNBYOYRTRJQBQ-UHFFFAOYSA-N

118326-04-8
Phenol, 4,5-dimethoxy-2-(1-propenyl)-, (E)- (1 supplier)65720-05-0
Phenol, 4,5-dimethoxy-2-[(4-methoxyphenyl)methyl]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4,5-dimethoxy-2-[(4-methoxyphenyl)methyl]phenol | CAS Registry Number: 63194-76-3
Synonyms: CTK1I7895

Molecular Formula: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZPIRJYVBINZRM-UHFFFAOYSA-N

63194-76-3
Phenol, 4,5-dimethoxy-2-[(methyloxidoimino)methyl]- (1 supplier)494797-36-3
Phenol, 4,5-dimethoxy-2-propyl- (5 suppliers)
Compound Structure IUPAC Name: 4,5-dimethoxy-2-propylphenol | CAS Registry Number: 6906-69-0
Synonyms: ghl.PD_Mitscher_leg0.463, AC1NSR58, SureCN1276493, 4,5-Dimethoxy-2-propylphenol, CHEMBL1163691, CTK1J1491, CHEBI:745071

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISZBIRHKLDXQMU-UHFFFAOYSA-N

6906-69-0
Phenol, 4,5-dimethyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 34632-99-0
Synonyms: SureCN151864, AGN-PC-00FY9U, CHEMBL2104519, CTK1B1057

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNRHMQWZFJXKLZ-UHFFFAOYSA-N

34632-99-0
Phenol, 4,5-dimethyl-2-(2-pyridinylazo)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 31867-73-9
Synonyms: CTK1B2621

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIHBEMPATAOOEL-UHFFFAOYSA-N

31867-73-9
Phenol, 4,5-dimethyl-2-[[5-(1-methyl-2-piperidinyl)-2-pyridinyl]azo]-, (S)- (1 supplier)64361-29-1
Phenol, 4,5-dimethyl-2-nitro-, acetate (ester) (2 suppliers)111873-51-9
Phenol, 4,6-dibromo-2-chloro-3-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-3-tert-butyl-2-chlorophenol | CAS Registry Number: 60935-47-9
Synonyms: CTK2E8608

Molecular Formula: C10H11Br2ClOMolecular Weight: 342.454740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIDSXJGNODBXEU-UHFFFAOYSA-N

60935-47-9
Phenol, 4,6-dibromo-3-methoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-3-methoxy-2-methylphenol | CAS Registry Number: 88010-47-3
Synonyms: CTK3B9965

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEDSGUZBXFEMCA-UHFFFAOYSA-N

88010-47-3
Phenol, 4-(((4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)methyl)-2-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[[[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 86759-02-6
Synonyms: CTK3F0294

Molecular Formula: C27H28ClN3O2SMolecular Weight: 494.048120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRRLMOKGXAYXAK-UHFFFAOYSA-N

86759-02-6
Phenol, 4-([1,1'-biphenyl]-2-ylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylanilino)phenol | CAS Registry Number: 88429-23-6
Synonyms: ACMC-20l9m4, SureCN10652340, CTK3B1850

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYPOGMYCRMYHBK-UHFFFAOYSA-N

88429-23-6
PHENOL, 4-([1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3H-[1,2,4]triazolo[1,5-c]quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 848053-59-8
Synonyms: ZINC05013115, AC1O1L7O, CTK3C9861, MolPort-000-684-509, HMS1785P03, AKOS002385405, MCULE-3351715241, ST50488957, T5462380, Phenol, 4-([1,2,4]triazolo[1,5-c]quinazolin-2-yl)-, 4-(3H-[1,2,4]triazolo[1,5-c]quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one

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

InChIKey: JNNAPMNRTVOUNC-UHFFFAOYSA-N

848053-59-8
PHENOL, 4-(1,1,2,4-TETRAMETHYLPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3,5-trimethylhexan-2-yl)phenol | CAS Registry Number: 851401-44-0
Synonyms: CTK2I4372, Phenol, 4-(1,1,2,4-tetramethylpentyl)-

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

InChIKey: KUMFTCMLXKFEPG-UHFFFAOYSA-N

851401-44-0
PHENOL, 4-(1,1,2-TRIMETHYLPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dimethylhexan-2-yl)phenol | CAS Registry Number: 861011-61-2
Synonyms: SureCN8064735, CTK3C7735, Phenol, 4-(1,1,2-trimethylpentyl)-

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJMVWHDIOMDTHL-UHFFFAOYSA-N

861011-61-2
PHENOL, 4-(1,1,2-TRIMETHYLPROPOXY)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dimethylbutan-2-yloxy)phenol | CAS Registry Number: 917838-85-8
Synonyms: CTK3H9657, Phenol, 4-(1,1,2-trimethylpropoxy)-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBQVOVBVYSKKTH-UHFFFAOYSA-N

917838-85-8
PHENOL, 4-(1,1,2-TRIMETHYLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dimethylbutan-2-yl)phenol | CAS Registry Number: 81-38-9
Synonyms: 4-(2,3-dimethylbutan-2-yl)phenol, phenol, 4-(1,1,2-trimethylpropyl)-, NSC11279, AC1L5CN2, AC1Q7A5A, SureCN1773215, STOCK6S-93420, CTK4I4551, MolPort-005-975-795, AR-1L0312, NSC-11279, STK585803, ZINC01712833, AKOS005508880, Phenol,4-(1,1,2-trimethylpropyl)-, AG-J-30162, MCULE-2812272029, Phenol,p-(1,1,2-trimethylpropyl)- (7CI,8CI); 2-(p-Hydroxyphenyl)-2,3-dimethylbutane;4-(1,1,2-Trimethylpropyl)phenol; NSC 11279

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

InChIKey: FPMWFZBBAILIGJ-UHFFFAOYSA-N

81-38-9
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, benzoate (2 suppliers)
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 (3 suppliers)1986-91-0
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, dihydrogen phosphate, calciumsalt (1:1) (1 supplier)78749-61-8
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, hydrogen phosphate, calcium salt,trihydrate (1 supplier)88862-98-0
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, phosphite (3:1) (4 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
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