Phenol, o-allyl-, polymer with formaldehyde,PHENOL, OCTADECYL-, CARBONATE (2:1) Suppliers & Manufacturers

CHEMICAL products beginning with : P

27501 to 27550 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, o-allyl-, polymer with formaldehyde (1 supplier)

27924-97-6

PHENOL, OCTADECYL-, CARBONATE (2:1) (1 supplier)

IUPAC Name: carbonic acid;2-octadecylphenol | CAS Registry Number: 479231-54-4
Synonyms: CTK1C7058, Phenol, octadecyl-, carbonate (2:1)

Molecular Formula:	C₄₉H₈₆O₅	Molecular Weight:	755.204140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NDIKIYSEDBRDFE-UHFFFAOYSA-N

479231-54-4

Phenol, octyl(2-propenyl)- (1 supplier)

IUPAC Name: 3-octyl-2-prop-2-enylphenol | CAS Registry Number: 111159-16-1
Synonyms: ACMC-20me2b, CTK0D4193

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIUYVSVKVBHSSE-UHFFFAOYSA-N

111159-16-1

Phenol, octyl- (2 suppliers)

IUPAC Name: 2-octylphenol | CAS Registry Number: 67554-50-1
Synonyms: Octylphenol, 2-OCTYLPHENOL, o-Octylphenol, Phenol, o-octyl-, Phenol, 2-octyl-, DUIOKRXOKLLURE-UHFFFAOYSA-N, EINECS 213-437-9, 949-13-3, BRN 1951485, AC1L22AA, SCHEMBL18808, Phenol, 2-octyl- (9CI), CTK2F8065, ZINC2040130, EINECS 266-717-8, STL453721, RL02921, LP104882, LS-105014, 4-06-00-03472 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUIOKRXOKLLURE-UHFFFAOYSA-N

67554-50-1

Phenol, octyl-, hydrogen phosphate, calcium salt (0 suppliers)

56631-55-1

Phenol, octyl-, zincsalt (9CI) (4 suppliers)

IUPAC Name: zinc;2-octylphenolate | CAS Registry Number: 84878-49-9
Synonyms: CTK5F3356, AG-H-39812

Molecular Formula:	C₂₈H₄₂O₂Zn	Molecular Weight:	476.011880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYPVJLXAFINGJI-UHFFFAOYSA-L

84878-49-9

Phenol, oxybis- (0 suppliers)

30496-84-5

PHENOL, P-(1,2,3,6-TETRAHYDRO-1-METHYL-4-PYRIDYL)- (2 suppliers)

IUPAC Name: 3-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)propanoic acid | CAS Registry Number: 82232-66-4
Synonyms: 1(6H)-Pyridazinepropanoic acid, 5-cyano-6-oxo-3,4-diphenyl-, NSC362451, AC1L2PF6, AC1Q4Q7H, SCHEMBL10981080, DTXSID101002575, ZINC1585093, NSC-362451, 5-Cyano-6-oxo-3,4-diphenyl-1(6H)-pyridazinepropanoic acid, 3-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)propanoic acid, 3-(5-Cyano-6-oxo-3,4-diphenylpyridazin-1(6H)-yl)propanoic acid

Molecular Formula:	C₂₀H₁₅N₃O₃	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSTGBPNGQOADOT-UHFFFAOYSA-N

82232-66-4

Phenol, p-(1-benzyl-2-benzimidazolyl)- (6 suppliers)

IUPAC Name: 4-(3-benzyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 10206-01-6
Synonyms: SCHEMBL15474496, MolPort-023-119-835, CS-M2853, ZINC58004390, AKOS022191361, MCULE-2991496609, 4-(1-Benzyl-1H-benzo[d]imidazol-2-yl)phenol, AldrichCPR

Molecular Formula:	C₂₀H₁₆N₂O	Molecular Weight:	300.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IODNQLPUHQLHRT-UHFFFAOYSA-N

10206-01-6

Phenol, p-(methylamino)-, sulfate (1:1) (salt) (4 suppliers)

IUPAC Name: 4-(methylamino)phenol;sulfuric acid | CAS Registry Number: 51-72-9
Synonyms: p-Methylaminophenol sulfate, 4-METHYLAMINOPHENOL SULFATE, 1936-57-8, 150-75-4 (Parent), sulfuric acid compound with 4-(methylamino)phenol (1:1), Elon, p-(Methylamino)phenol sulphate, ACMC-209lnp, AC1L2MJV, AC1Q6XGO, AC1Q7DNZ, SureCN211558, KSC175E5J, 4-(methylamino)phenol sulphate, p-Methylaminohpenol, hemisulfate, WLN: QR DM1 &S-O4, CTK0H5254, MolPort-002-328-768, 4-methylaminophenol; sulfuric acid, EINECS 217-706-1

Molecular Formula:	C₇H₁₁NO₅S	Molecular Weight:	221.230940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OHYPPUOVSUINHM-UHFFFAOYSA-N

51-72-9

Phenol, palladium(2+) salt (0 suppliers)

873702-48-8

Phenol, pentabromo-, benzoate (1 supplier)

IUPAC Name: benzoic acid;2,3,4,5,6-pentabromophenol | CAS Registry Number: 57011-47-9
Synonyms: CTK1E1386

Molecular Formula:	C₁₃H₇Br₅O₃	Molecular Weight:	610.712880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPCMPQQGRMLGHI-UHFFFAOYSA-N

57011-47-9

phenol, pentabromo-, Sodium salt (1 supplier)

3784-06-3

Phenol, pentachloro- (1 supplier)

64001-54-3

Phenol, pentachloro-, barium salt (0 suppliers)

2678-19-5

Phenol, pentachloro-, benzoate (2 suppliers)

IUPAC Name: benzoic acid;2,3,4,5,6-pentachlorophenol | CAS Registry Number: 3019-98-5
Synonyms: CTK1B3458

Molecular Formula:	C₁₃H₇Cl₅O₃	Molecular Weight:	388.457880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGNXQXHNNCBBBN-UHFFFAOYSA-N

3019-98-5

phenol, pentachloro-, compd. with N,N-diethylethanamine (1:1) (1 supplier)

6829-43-2

Phenol, pentadecyl- (1 supplier)

IUPAC Name: 2-pentadecylphenol | CAS Registry Number: 51000-79-4
Synonyms: Phenol, 2-pentadecyl-, SureCN177802, AGN-PC-00O7HL, CTK1G5703

Molecular Formula:	C₂₁H₃₆O	Molecular Weight:	304.509940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGDDVTHQUAQTIE-UHFFFAOYSA-N

51000-79-4

Phenol, pentafluoro-, 4-nitrobenzoate (1 supplier)

IUPAC Name: 4-nitrobenzoic acid;2,3,4,5,6-pentafluorophenol | CAS Registry Number: 28078-88-8
Synonyms: CTK0I5352

Molecular Formula:	C₁₃H₆F₅NO₅	Molecular Weight:	351.182456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UDBNYNZQKANZGF-UHFFFAOYSA-N

28078-88-8

Phenol, pentafluoro-, ammonium salt (0 suppliers)

98929-88-5

PHENOL, PENTAFLUORO-, COMPD. WITH 2,3,4,5,6-PENTAFLUOROBENZENAMINE (1 supplier)

IUPAC Name: 2,3,4,5,6-pentafluoroaniline;2,3,4,5,6-pentafluorophenol | CAS Registry Number: 880131-86-2
Synonyms: CTK2I1723, Phenol, pentafluoro-, compd. with 2,3,4,5,6-pentafluorobenzenamine

Molecular Formula:	C₁₂H₃F₁₀NO	Molecular Weight:	367.142352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: OIENFOIDLNMGSP-UHFFFAOYSA-N

880131-86-2

PHENOL, PENTAFLUORO-, COMPD. WITH PHENOL (1:1) (0 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluorophenol;phenol | CAS Registry Number: 630426-85-6
Synonyms: CTK2A9949, Phenol, pentafluoro-, compd. with phenol (1:1)

Molecular Formula:	C₁₂H₇F₅O₂	Molecular Weight:	278.174796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JZAICRIHALTYJO-UHFFFAOYSA-N

630426-85-6

Phenol, pentafluoro-, formate (5 suppliers)

IUPAC Name: formic acid;2,3,4,5,6-pentafluorophenol | CAS Registry Number: 111333-97-2
Synonyms: ACMC-20me96, CTK0D4015

Molecular Formula:	C₇H₃F₅O₃	Molecular Weight:	230.088936 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GSMNILQZPDRJHY-UHFFFAOYSA-N

111333-97-2

Phenol, pentafluoro-, nickel(2+) salt (0 suppliers)

30824-28-3

Phenol, pentafluoro-, propanoate (1 supplier)

IUPAC Name: 2,3,4,5,6-pentafluorophenol;propanoic acid | CAS Registry Number: 143824-83-3
Synonyms: ACMC-20n39s, CTK0B3941

Molecular Formula:	C₉H₇F₅O₃	Molecular Weight:	258.142096 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XROVDVSAYVXFOR-UHFFFAOYSA-N

143824-83-3

Phenol, pentafluoro-, sulfite (2:1) (1 supplier)

IUPAC Name: 2,3,4,5,6-pentafluorophenol;sulfurous acid | CAS Registry Number: 96157-57-2
Synonyms: ACMC-20m0mk, CTK3F2947

Molecular Formula:	C₁₂H₄F₁₀O₅S	Molecular Weight:	450.206192 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: LZHGHQQPPBLYSW-UHFFFAOYSA-N

96157-57-2

Phenol, pentafluoro-, thallium(1+) salt (0 suppliers)

69010-95-3

Phenol, pentafluoro-, titanium(4+) salt (0 suppliers)

10195-43-4

Phenol, pentakis(phenylethynyl)- (1 supplier)

412046-70-9

Phenol, pentyl- (0 suppliers)

IUPAC Name: 2-pentylphenol | CAS Registry Number: 1322-06-1
Synonyms: 2-Pentylphenol, Phenol, o-pentyl-, o-Pentylphenol, o-Amylphenol, PHENOL, 2-PENTYL-, EINECS 205-261-6, NSC 309965, BRN 2437418, AI3-00455, 136-81-2, SureCN30969, AC1L1UI0, CTK0H5442, NSC309965, AKOS006272883, AG-D-74966, NSC-309965, LS-105037, 4-06-00-03368 (Beilstein Handbook Reference), Phenol,o-pentyl- (6CI,7CI,8CI); 2-Pentylphenol; NSC 309965; o-Amylphenol;o-Pentylphenol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEEKGULDSDXFCN-UHFFFAOYSA-N

1322-06-1

Phenol, phenoxy- (2 suppliers)

IUPAC Name: 2-phenoxyphenol | CAS Registry Number: 54774-79-7
Synonyms: 2-Phenoxyphenol, 2-Phenoxy-phenol, 2417-10-9, o-Phenoxyphenol, Phenol, 2-phenoxy-, phenoxyphenol, 2-Hydroxydiphenyl ether, 2-phenoxybenzenol, CHEBI:39261, KDTZBYPBMTXCSO-UHFFFAOYSA-N, 1W-0639, 2-phenoxylphenol, 2-Phenoxyphenol #, Phenol, o-phenoxy-, AC1L2OVL, Bionet2_001265, UNII-KVI8N9886N, SCHEMBL260447, AC1Q57J6, CHEMBL148515

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDTZBYPBMTXCSO-UHFFFAOYSA-N

54774-79-7

Phenol, phenoxy-, phosphite (3:1) (1 supplier)

IUPAC Name: 2-phenoxyphenol;phosphorous acid | CAS Registry Number: 68992-78-9
Synonyms: CTK1H5681

Molecular Formula:	C₃₆H₃₃O₉P	Molecular Weight:	640.615582 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CZRAOXHMYBTLGU-UHFFFAOYSA-N

68992-78-9

PHENOL, POLYBUTENYL DERIVS. (2 suppliers)

68908-55-4

PHENOL, POLYMER WITH (1-METHYLETHENYL)BENZENE (2 suppliers)

31091-95-9

PHENOL, POLYMER WITH 1,2-CYCLOHEXANEDIAMINE, FORMALDEHYDE AND 1,6-HEXANEDIAMINE (1 supplier)

IUPAC Name: cyclohexane-1,2-diamine;formaldehyde;hexane-1,6-diamine;phenol | CAS Registry Number: 68479-80-1
Synonyms: AC1L58QE, Phenol, formaldehyde, 1,2-cyclohexanediamine, 1,6-hexanediamine condensate, cyclohexane-1,2-diamine; formaldehyde; hexane-1,6-diamine; phenol, Phenol, polymer with 1,2-cyclohexanediamine, formaldehyde and 1,6-hexanediamine

Molecular Formula:	C₁₉H₃₈N₄O₂	Molecular Weight:	354.530620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XORDBOSCNXYXOP-UHFFFAOYSA-N

68479-80-1

PHENOL, POLYMER WITH 1,4-BIS(METHOXYMETHYL)BENZENE (4 suppliers)

26834-02-6

PHENOL, POLYMER WITH 1-METHYL-4-(1-METHYLETHENYL)CYCLOHEXENE AND 2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE (2 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene;phenol;4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 65733-79-1
Synonyms: alpha-Pinene, limonene, phenol polymer, AC1L57ZJ, 1-methyl-4-prop-1-en-2-ylcyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene, Phenol, polymer with 1-methyl-4-(1-methylethenyl)cyclohexene and 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene, Phenol, polymer with 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene and 1-methyl-4-(1-methylethenyl)cyclohexene

Molecular Formula:	C₂₆H₃₈O	Molecular Weight:	366.579320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRJBYVAUTDMSIA-UHFFFAOYSA-N

65733-79-1

PHENOL, POLYMER WITH 3A,4,7,7A-TETRAHYDRO-4,7-METHANO-1H-INDENE (2 suppliers)

30420-31-6

PHENOL, POLYMER WITH 3A,4,7,7A-TETRAHYDRO-4,7-METHANO-1H-INDENE, CYANATE (3 suppliers)

Synonyms: Phenol, polymer with 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene, cyanate, 115427-31-1, 204461-50-7

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZBHLYGGBPFJQF-UHFFFAOYSA-N

119505-06-5

PHENOL, POLYMER WITH 6,6-DIMETHYL-2-METHYLENEBICYCLO3.1.1HEPTANE AND 2,6,6-TRIMETHYLBICYCLO3.1.1HEPT-2-ENE (3 suppliers)

IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane;phenol;4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 68240-07-3
Synonyms: alpha-Pinene, beta-pinene, phenol polymer, AC1L422K, 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene, Phenol, polymer with 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane and 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene

Molecular Formula:	C₂₆H₃₈O	Molecular Weight:	366.579320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROFJHFGYDWOTGX-UHFFFAOYSA-N

68240-07-3

PHENOL, POLYMER WITH BENZALDEHYDE AND (CHLOROMETHYL)OXIRANE (2 suppliers)

54243-98-0

PHENOL, POLYMER WITH ETHENYLBENZENE (2 suppliers)

IUPAC Name: phenol;styrene | CAS Registry Number: 26062-78-2
Synonyms: phenol- ethenylbenzene(1:1), 68081-87-8, phenol; styrene, SureCN904376, AC1Q7AM4, AC1L51X3, CTK5C7275, phenol - ethenylbenzene (1:1), Phenol, polymer with ethenylbenzene, EINECS 268-360-3, AR-1L0257, Phenol, nonyl derivs, phosphosulfurized, reaction products with styrene, AG-J-50445, Styrene, phosphosulfurized C9 alkylated phenol reaction product, Phenol, nonyl derivs., phosphosulfurized, reaction products with styrene

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZRCGISJYYLJMA-UHFFFAOYSA-N

26062-78-2

PHENOL, POLYMER WITH ETHENYLBENZENE AND (1-METHYLETHENYL)BENZENE (2 suppliers)

IUPAC Name: phenol;prop-1-en-2-ylbenzene;styrene | CAS Registry Number: 77939-50-5
Synonyms: Phenol, polymer with ethenylbenzene and (1-methylethenyl)benzene

Molecular Formula:	C₂₃H₂₄O	Molecular Weight:	316.436060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYYJCQAYWJLMJE-UHFFFAOYSA-N

77939-50-5

Phenol, polymer with formaldehyde, barium salt (1 supplier)

IUPAC Name: barium(2+);formaldehyde;diphenoxide | CAS Registry Number: 56141-33-4
Synonyms: Phenol-formaldehyde resin, barium salt

Molecular Formula:	C₁₃H₁₂BaO₃	Molecular Weight:	353.559580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZIHUHGWSORCBK-UHFFFAOYSA-L

56141-33-4

Phenol, polymer with formaldehyde, bisphenol A and epichlorohydrin (0 suppliers)

61811-47-0

PHENOL, POLYMER WITH FORMALDEHYDE, BU ETHER (2 suppliers)

IUPAC Name: 1-butoxypentane;formaldehyde;phenol | CAS Registry Number: 129870-78-6
Synonyms: Phenol, polymer with formaldehyde, Bu ether

Molecular Formula:	C₁₆H₂₈O₃	Molecular Weight:	268.391720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLGYQQCQFYPNIY-UHFFFAOYSA-N

129870-78-6

PHENOL, POLYMER WITH FORMALDEHYDE, ETHER WITH .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY[ OXY(METHYL-1,2-ETHANEDIYL)], GRAFT (1 supplier)

68987-85-9

PHENOL, POLYMER WITH FORMALDEHYDE, GLYCIDYL ETHER, ACRYLATE (2 suppliers)

68585-21-7

PHENOL, POLYMER WITH FORMALDEHYDE, GLYCIDYL ETHER, POLYMERS WITH (METHYLPHENOXY)METHYLOXIRANE AND TRIETHYLENETETRAMINE (2 suppliers)

IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;formaldehyde;2-[(2-methylphenoxy)methyl]oxirane;phenol | CAS Registry Number: 99377-78-3
Synonyms: AC1L4TFD, N,N'-bis(2-aminoethyl)ethane-1,2-diamine; Formaldehyde; 2-[(2-methylphenoxy)methyl]oxirane; Phenol, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; formaldehyde; 2-[(2-methylphenoxy)methyl]oxirane; phenol, Phenol, polymer with formaldehyde, glycidyl ether, polymers with ((methylphenoxy)methyl)oxirane and triethylenetetramine, Phenol, polymer with formaldehyde, glycidyl ether, polymers with glycidyl tolyl ether and triethylenetetramine

Molecular Formula:	C₂₃H₃₈N₄O₄	Molecular Weight:	434.572220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RKLWCGNHKGANDT-UHFFFAOYSA-N

99377-78-3

PHENOL, POLYMER WITH FORMALDEHYDE, GLYCIDYL ETHER, POLYMERS WITH (METHYLPHENOXY)METHYLOXIRANE AND TRIETHYLENETETRAMINE ACETATES (SALTS) (1 supplier)

99377-79-4

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