PHENOL,BUTENYLATED,NITRATED,Phenol,butyltetrachloro- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : P

26051 to 26100 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,BUTENYLATED,NITRATED (2 suppliers)

78330-14-0

Phenol,butyltetrachloro- (9CI) (1 supplier)

IUPAC Name: 2-butyl-3,4,5,6-tetrachlorophenol | CAS Registry Number: 64059-31-0
Synonyms: Phenol, butyltetrachloro-, Phenol, x-butyl-x,x,x,x-tetrachloro-, AC1MINCF, 2-butyl-3,4,5,6-tetrachlorophenol, LS-104182

Molecular Formula:	C₁₀H₁₀Cl₄O	Molecular Weight:	287.997800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMBXFYBNPMMRJD-UHFFFAOYSA-N

64059-31-0

PHENOL,CHLORO(PHENYL)-,DISTN. RESIDUES (2 suppliers)

100209-05-0

PHENOL,COMPD. WITH 1,1',1'-NITRILOTRIS[2-PROPANOL] (1:1) (2 suppliers)

IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol; phenol | CAS Registry Number: 68213-79-6
Synonyms: Triisopropanolamine phenolate, Phenol, triisopropanolamine salt, EINECS 269-264-4, CID109220, Phenol, compd. with 1,1',1''-nitrilotris(2-propanol) (1:1), Phenol, compound with 1,1',1''-nitrilotris(propan-2-ol) (1:1)

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.379180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZMXIHDNKGZUANT-UHFFFAOYSA-N

68213-79-6

PHENOL,COMPD. WITH 1,1'-IMINOBIS[2-PROPANOL] (1:1) (2 suppliers)

IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol; phenol | CAS Registry Number: 68213-82-1
Synonyms: Diisopropanolamine phenolate, Phenol, diisopropanolamine salt, EINECS 269-267-0, CID176319, Phenol, compd. with 1,1'-iminobis(2-propanol) (1:1), Phenol, compound with 1,1'-iminobis(propan-2-ol) (1:1)

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZQJRCNBBERUVTK-UHFFFAOYSA-N

68213-82-1

PHENOL,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (4 suppliers)

IUPAC Name: tris(2-hydroxyethyl)azanium phenoxide | CAS Registry Number: 23184-71-6
Synonyms: Triethanolamine phenolate, EINECS 245-478-3, CID90022, 2,2',2''-Nitrilotrisethanol phenolate, LS-195454, Phenol, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Ethanol, 2,2',2''-nitrilotri-, compd. with phenol (1:1), Phenol, compound with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JIHPTYQPPOKVDR-UHFFFAOYSA-N

23184-71-6

PHENOL,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (2 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; phenol | CAS Registry Number: 64601-03-2
Synonyms: Diethanolamine phenolate, EINECS 264-951-5, CID6454919, Phenol, compd. with 2,2'-iminobis(ethanol) (1:1), Phenol, compound with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LKLAJENPSUIEBH-UHFFFAOYSA-N

64601-03-2

PHENOL,COMPD. WITH 2-AMINOETHANOL (1:1) (2 suppliers)

IUPAC Name: 2-aminoethanol; phenol | CAS Registry Number: 64601-04-3
Synonyms: Ethanolamine phenolate, EINECS 264-952-0, CID6454920, Phenol, compound with 2-aminoethanol (1:1), Phenol, compd. with 2-aminoethanol (1:1)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MMRQWPPZGQHNOV-UHFFFAOYSA-N

64601-04-3

PHENOL,CONDENSATION PRODUCTS WITH FORMALDEHYDE AND SODIUM 4-METHYLBENZENESULFONATE (4 suppliers)

IUPAC Name: sodium; formaldehyde; 4-methylbenzenesulfonate; phenol | CAS Registry Number: 64653-78-7
Synonyms: CID6454931, Benzenesulfonic acid, 4-methyl-, sodium salt, polymer with formaldehyde and phenol, Benzenesulfonic acid, 4-methyl-, sodium salt (1:1), polymer with formaldehyde and phenol, Phenol, condensation products with formaldehyde and sodium 4-methylbenzenesulfonate

Molecular Formula:	C₁₄H₁₅NaO₅S	Molecular Weight:	318.320670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNOZVMMFHJOXKM-UHFFFAOYSA-M

64653-78-7

PHENOL,CYCLOHEXYL-3(OR 4)-METHYL- (2 suppliers)

IUPAC Name: 4-cyclohexyl-3-methylphenol | CAS Registry Number: 71902-24-4
Synonyms: MolPort-003-717-466, ZINC01508333, Phenol, cyclohexyl-3(or 4)-methyl-, CID3085662, EU-0000387

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQZZRMOYMBRVNA-UHFFFAOYSA-N

71902-24-4

Phenol,dibromodimethyl- (9CI) (1 supplier)

IUPAC Name: 4,5-dibromo-2,3-dimethylphenol | CAS Registry Number: 58170-31-3
Synonyms: 4,5-Dibromo-2,3-dimethylphenol, Phenol, Dibromodimethyl-, Dibromoxylenol, AC1L48J8

Molecular Formula:	C₈H₈Br₂O	Molecular Weight:	279.956520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBLMLJCRVDLFNM-UHFFFAOYSA-N

58170-31-3

Phenol,dibromoethylmethyl- (9CI) (2 suppliers)

IUPAC Name: 3,4-dibromo-5-ethyl-2-methylphenol | CAS Registry Number: 104155-14-8
Synonyms: Phenol, dibromoethylmethyl-, AC1L3DME, 3,4-dibromo-5-ethyl-2-methylphenol

Molecular Formula:	C₉H₁₀Br₂O	Molecular Weight:	293.983100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWXTZEIAVZYMJY-UHFFFAOYSA-N

104155-14-8

PHENOL,DICHLORO- (5 suppliers)

IUPAC Name: 2,3-dichlorophenol | CAS Registry Number: 25167-81-1
Synonyms: 2,3-DICHLOROPHENOL, Phenol, 2,3-dichloro-, Phenol, dichloro-, DICHLOROPHENOL, Dichlorophenols, solid, 2,3-Dichloro-phenol, Dichlorophenols, liquid, Ambdl5657, CCRIS 5902, D69807_ALDRICH, HSDB 4264, 442291U_SUPELCO, EINECS 209-399-8, 2,3-DCP, CHEBI:117153, MolPort-001-769-708, NSC 60646, ZINC00388511, CID11334, NSC60646

Molecular Formula:	C₆H₄Cl₂O	Molecular Weight:	163.001360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMPSXRYVXUPCOS-UHFFFAOYSA-N

25167-81-1

PHENOL,DIDODECYL- (5 suppliers)

IUPAC Name: 2,3-didodecylphenol | CAS Registry Number: 25482-47-7
Synonyms: Phenol, didodecyl-, Didodecylphenol, SureCN984623, AGN-PC-001X6Q, CTK1A2482, AG-E-78106

Molecular Formula:	C₃₀H₅₄O	Molecular Weight:	430.749160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILJOIOLSOMYKNF-UHFFFAOYSA-N

25482-47-7

PHENOL,DIMETHYL(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (2 suppliers)

IUPAC Name: 2,4-dimethyl-6-[(1R,2S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 72968-53-7
Synonyms: Isobornyldimethylphenol, CID3085905, Phenol, dimethyl(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFQAEXWCTNWZTN-RKVPGOIHSA-N

72968-53-7

Phenol,dimethyl-, reaction products with ethylphenoland 1,1'-methylenebis[isocyanatobenzene] (1 supplier)

152786-52-2

PHENOL,DINITROBUTYL- (2 suppliers)

51053-28-2

PHENOL,DIPENTYL-,DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: (2,3-dipentylphenyl) dihydrogen phosphate | CAS Registry Number: 64051-39-4
Synonyms: Dipentylphenyl dihydrogen phosphate, Dipentylphenol dihydrogen phosphate, EINECS 264-631-5, Phenol, dipentyl-, dihydrogen phosphate, CID116457, LS-104580, Phenol, dipentyl-, 1-(dihydrogen phosphate)

Molecular Formula:	C₁₆H₂₇O₄P	Molecular Weight:	314.356941 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVQOXEIOIUDSFU-UHFFFAOYSA-N

64051-39-4

PHENOL,DIPENTYL-,HYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: bis(2,3-dipentylphenyl) hydrogen phosphate | CAS Registry Number: 64051-38-3
Synonyms: Dipentylphenol hydrogen phosphate, EINECS 264-629-4, CID116456, Bis(dipentylphenyl) hydrogen phosphate, Phenol, dipentyl-, hydrogen phosphate, Phenol, dipentyl-, 1,1'-(hydrogen phosphate)

Molecular Formula:	C₃₂H₅₁O₄P	Molecular Weight:	530.718701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVDUUCITKNRPLE-UHFFFAOYSA-N

64051-38-3

Phenol,dithiobis[isooctyl- (8CI,9CI) (1 supplier)

12587-93-8

PHENOL,DODECYL-,LEAD(II) SALT (2 suppliers)

IUPAC Name: 2-dodecylphenolate; lead(2+) | CAS Registry Number: 68586-21-0
Synonyms: Dodecylphenol, lead salt, Lead(2+) dodecylphenolate, Phenol, dodecyl-, lead(2+) salt, EINECS 271-610-4, CID172266, Phenol, dodecyl-, lead(2+) salt (2:1)

Molecular Formula:	C₃₆H₅₈O₂Pb	Molecular Weight:	730.044520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJWNHYNIWRAIQU-UHFFFAOYSA-L

68586-21-0

PHENOL,DODECYL-,PHOSPHITE (3:1) (3 suppliers)

IUPAC Name: tris(2-dodecylphenyl) phosphite | CAS Registry Number: 25376-41-4
Synonyms: SCHEMBL8056380

Molecular Formula:	C₅₄H₈₇O₃P	Molecular Weight:	815.240542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTVCHUPHPBBSMD-UHFFFAOYSA-N

25376-41-4

PHENOL,ETHYL- (3 suppliers)

IUPAC Name: 2-ethylphenol | CAS Registry Number: 25429-37-2
Synonyms: o-Ethylphenol, Phlorol, 2-ETHYLPHENOL, Phenol, 2-ethyl-, Phenol, o-ethyl-, o-Ethyl phenol, Florol, Florol [Czech], 2-Ethyl-phenol, Phenol, ethyl-, 1-Ethyl-2-hydroxybenzene, 1-Hydroxy-2-ethylbenzene, ETHYLPHENOL, Ambdl7142, Benzene, 1-ethyl-2-hydroxy-, CCRIS 6038, E44000_ALDRICH, HSDB 5267, BIDD:ER0661, 36609_RIEDEL

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N

25429-37-2

PHENOL,ETHYLATED (2 suppliers)

344345-97-7

PHENOL,ETHYLIDENEBIS- (3 suppliers)

IUPAC Name: 2-[1-(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 50851-80-4
Synonyms: Phenol, ethylidenebis-, SureCN51565, AGN-PC-00MXPI, ETHYLIDENEBIS-PHENOL, Phenol, 2,2'-ethylidenebis-, CTK1G8503, AG-F-71357

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEHXKUVLLWGBJS-UHFFFAOYSA-N

50851-80-4

PHENOL,HEPTYL-,BARIUM SALT (3 suppliers)

IUPAC Name: barium(2+);2-heptylphenolate | CAS Registry Number: 73598-35-3
Synonyms: Phenol,heptyl-,bariumsalt

Molecular Formula:	C₂₆H₃₈BaO₂	Molecular Weight:	519.905720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COUNYGGDRISJCI-UHFFFAOYSA-L

73598-35-3

PHENOL,ISOOCTYLDINITRO- (5 suppliers)

IUPAC Name: 4-(6-methylheptyl)-3,5-dinitrophenol | CAS Registry Number: 37224-61-6
Synonyms: Phenol, isooctyldinitro-

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZHVTZNVSMHVQV-UHFFFAOYSA-N

37224-61-6

PHENOL,M-(1-ALLYL-2-METHYL-3-PROPYL-PIPERIDIN-3-YL)-,OXALATE (2 suppliers)

IUPAC Name: 3-(2-methyl-1-prop-2-enyl-3-propylpiperidin-3-yl)phenol; oxalic acid | CAS Registry Number: 69782-47-4
Synonyms: CID3053312, LS-103858, 3-(3-(1-Allyl-2-methyl-3-propyl)piperidyl)phenol oxalate, N-Allyl-3-(m-hydroxyphenyl)-2-methyl-3-propylpiperidine oxalate, Phenol, m-(1-allyl-2-methyl-3-propyl-3-piperidyl)-, oxalate (1:1), Piperidine, N-allyl-3-(m-hydroxyphenyl)-2-methyl-3-propyl-, oxalate

Molecular Formula:	C₂₀H₂₉NO₅	Molecular Weight:	363.447960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BJEAOJBULAXHQA-UHFFFAOYSA-N

69782-47-4

Phenol,m-(1-phenethyl-3-propyl-3-pyrrolidinyl)- (8CI) (3 suppliers)

IUPAC Name: 3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenol | CAS Registry Number: 14254-00-3
Synonyms: BRN 1544120, 3-(1-Phenethyl-3-propyl-3-pyrrolidinyl)phenol, Phenol, 3-(1-phenethyl-3-propyl-3-pyrrolidinyl)-, AC1L4AF9, CTK8G9438, LS-105046, 3-(1-phenethyl-3-propylpyrrolidin-3-yl)phenol, 3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenol

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAUGXDGCSZMJIE-UHFFFAOYSA-N

14254-00-3

PHENOL,M-(2-(DIMETHYLAMINO)ETHOXY)-,DIMETHYLCARBAMATE,MONOHYDROCHLO RIDE (3 suppliers)

IUPAC Name: [3-(2-dimethylaminoethyloxy)phenyl] N,N-dimethylcarbamate hydrochloride | CAS Registry Number: 79611-86-2
Synonyms: Cui xing an, Cui Xing AN [Chinese], CID157303, LS-49481, Dimethylcarbamic acid 3-(2-(dimethylamino)ethoxy)phenyl ester monohydrochloride, Phenol, m-(2-(dimethylamino)ethoxy)-, dimethylcarbamate, monohydrochloride, Carbamic acid, dimethyl-, 3-(2-(dimethylamino)ethoxy)phenyl ester, monohydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O₃	Molecular Weight:	288.770440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLYDMIHBQSKJKY-UHFFFAOYSA-N

79611-86-2

PHENOL,M-(2-AMINOETHOXY)- (3 suppliers)

IUPAC Name: 3-(2-aminoethoxy)phenol | CAS Registry Number: 669091-98-9
Synonyms: 3-(2-Aminoethoxy)phenol, 3-(2-Aminoethoxy)-phenol, SCHEMBL9502826, AKOS023346341, KB-286121, A1-00886

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKQYPSBLKLOZDB-UHFFFAOYSA-N

669091-98-9

PHENOL,M-(3-BUTYL-1-METHYL-3-PYRROLIDINYL)- (3 suppliers)

IUPAC Name: 3-(3-butyl-1-methylpyrrolidin-3-yl)phenol | CAS Registry Number: 1505-39-1
Synonyms: BRN 1376623, CID102632, m-(3-Butyl-1-methyl-3-pyrrolidinyl)phenol, LS-104176, Phenol, m-(3-butyl-1-methyl-3-pyrrolidinyl)-, 3-Butyl-3-(m-hydroxyphenyl)-1-methylpyrrolidine, Pyrrolidine, 3-butyl-3-(m-hydroxyphenyl)-1-methyl, 5-21-02-00468 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYZBHPKQZFGKAR-UHFFFAOYSA-N

1505-39-1

PHENOL,M-(3-PROPYL-3-PYRROLIDINYL)- (3 suppliers)

IUPAC Name: 3-(3-propylpyrrolidin-3-yl)phenol | CAS Registry Number: 29369-00-4
Synonyms: m-(3-Propyl-3-pyrrolidinyl)phenol, BRN 1373225, Phenol, m-(3-propyl-3-pyrrolidinyl)-, 3-(m-Hydroxyphenyl)-3-propylpyrrolidine, CID115764, LS-105100, 5-21-02-00451 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODZIWWCDWKQCTQ-UHFFFAOYSA-N

29369-00-4

PHENOL,M-(A-(2-(DIMETHYLAMINO)ETHOXY)-O-METHYLBENZYL)-,MALEATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 3-[2-dimethylaminoethyloxy-(2-methylphenyl)methyl]phenol | CAS Registry Number: 29209-88-9
Synonyms: CID6444924, LS-104439, m-(alpha-(2-(Dimethylamino)ethoxy)-o-methylbenzyl)phenol maleate, Phenol, m-(alpha-(2-(dimethylamino)ethoxy)-o-methylbenzyl)-, maleate

Molecular Formula:	C₂₂H₂₇NO₆	Molecular Weight:	401.452880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BGODZDYQNZNKFL-WLHGVMLRSA-N

29209-88-9

PHENOL,M-(HEXAHYDRO-3-METHYL-1H-AZEPIN-3-YL)- (3 suppliers)

IUPAC Name: 3-(3-methylazepan-3-yl)phenol | CAS Registry Number: 802602-84-2
Synonyms: 3-(3-Methyl-3-azepanyl)phenol, KB-286254

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFBMVIZSBHZLEM-UHFFFAOYSA-N

802602-84-2

PHENOL,M-(M-PHENOXYPHENOXY)- (5 suppliers)

IUPAC Name: 3-(3-phenoxyphenoxy)phenol | CAS Registry Number: 14200-84-1
Synonyms: m-(m-Phenoxyphenoxy)phenol, Phenol, m-(m-phenoxyphenoxy)-, Oprea1_560233, Phenol, 3-(3-phenoxyphenoxy)-, NSC87876, MolPort-007-549-268, CID84251, NSC 87876

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTEWWGHLESEIEO-UHFFFAOYSA-N

14200-84-1

Phenol,m-[1-(2-phenoxyethyl)-3-propyl-3-pyrrolidinyl]- (8CI) (2 suppliers)

IUPAC Name: 3-[1-(2-phenoxyethyl)-3-propylpyrrolidin-3-yl]phenol | CAS Registry Number: 28066-95-7
Synonyms: BRN 1492065, 3-(1-Phenoxyethyl-3-propyl-3-pyrrolidinyl)phenol, Phenol, 3-(1-phenoxyethyl-3-propyl-3-pyrrolidinyl)-, 3-[1-(2-phenoxyethyl)-3-propylpyrrolidin-3-yl]phenol, AC1L4WMD, AC1Q57LH, AR-1F0832, LS-105049

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZZFMYWBPTVOAF-UHFFFAOYSA-N

28066-95-7

Phenol,m-[1-(m-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]- (8CI) (3 suppliers)

IUPAC Name: 3-[2-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenol | CAS Registry Number: 28142-56-5
Synonyms: BRN 1493431, 3-(1-(m-Hydroxyphenethyl)-3-propyl-3-pyrrolidinyl)phenol, Phenol, 3-(1-(m-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl)-, AC1L4GUJ, CTK8H9886, LS-104710, 3-[2-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenol, 3-{1-[2-(3-hydroxyphenyl)ethyl]-3-propylpyrrolidin-3-yl}phenol

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPPYXKZKCAETJA-UHFFFAOYSA-N

28142-56-5

Phenol,m-[1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]- (8CI) (3 suppliers)

IUPAC Name: 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-propylpyrrolidin-3-yl]phenol | CAS Registry Number: 27544-75-8
Synonyms: BRN 1493233, 3-(1-(p-Hydroxyphenethyl)-3-propyl-3-pyrrolidinyl)phenol, Phenol, m-(1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl)-, Pyrrolidine, 1-(p-hydroxyphenethyl)-3-(m-hydroxyphenyl)-3-propyl-, AC1L3P4B, LS-104712, 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-propylpyrrolidin-3-yl]phenol

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRMYMYHAGWQOEO-UHFFFAOYSA-N

27544-75-8

Phenol,m-[1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]-, diacetate (ester) (8CI) (2 suppliers)

IUPAC Name: [4-[2-[3-(3-acetyloxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenyl] acetate | CAS Registry Number: 27452-90-0
Synonyms: BRN 1513507, 3-(p-Acetyloxyphenethyl-3-propyl-3-pyrrolidinyl)phenol acetate, Phenol, 3-(p-hydroxyphenethyl-3-propyl-3-pyrrolidinyl)-, diacetate, AC1L3KSW, LS-104713, [4-[2-[3-(3-acetyloxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenyl] acetate, 3-(1-{2-[4-(acetyloxy)phenyl]ethyl}-3-propylpyrrolidin-3-yl)phenyl acetate

Molecular Formula:	C₂₅H₃₁NO₄	Molecular Weight:	409.517940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUZIOXPOHMWNKY-UHFFFAOYSA-N

27452-90-0

PHENOL,ME DERIVS.,SULFONATED,AMMONIUM SALTS (2 suppliers)

97280-99-4

PHENOL,ME DERIVS.,SULFONATED,POTASSIUM SALTS (2 suppliers)

97281-00-0

Phenol,methyl-, isopropylated (1 supplier)

68987-86-0

PHENOL,METHYL-,CHLORO DERIVS (2 suppliers)

90481-01-9

PHENOL,METHYL-,COMPD. WITH 2-AMINOETHANOL (1:1) (2 suppliers)

IUPAC Name: 2-aminoethanol; 2-methylphenol | CAS Registry Number: 67786-08-7
Synonyms: Cresylic acid, monethanolamine salt, EINECS 267-088-2, CID171871, Cresol, compound with 2-aminoethanol (1:1), Phenol, methyl-, compd. with 2-aminoethanol (1:1)

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZAXWZRGOAXUQJ-UHFFFAOYSA-N

67786-08-7

PHENOL,METHYL-,COMPD. WITH N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE (2 suppliers)

IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-methylphenol | CAS Registry Number: 99375-96-9
Synonyms: UP 583T, CID3062898, LS-104836, Methylphenol compd. with N,N'-bis(2-aminoethyl)-1,2-ethanediamine, Phenol, methyl-, compd. with N,N'-bis(2-aminoethyl)-1,2-ethanediamine

Molecular Formula:	C₁₃H₂₆N₄O	Molecular Weight:	254.371740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ODJPMNXXGZETCA-UHFFFAOYSA-N

99375-96-9

PHENOL,METHYL-,ISOBUTYLENATED,DISTILLATION LIGHTS (2 suppliers)

92112-73-7

PHENOL,METHYL-,ISOBUTYLENATED,DISTN. RESIDUES,FRACTIONATION RESIDUES (2 suppliers)

91844-77-8

Phenol,methylenebis- (2 suppliers)

IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 1333-16-0
Synonyms: 2,2'-Methylenediphenol, Bisphenol F, Bis(2-hydroxyphenyl)methane, 2467-02-9, 2,2'-Dihydroxydiphenylmethane, 2,2'-Bisphenol F, o-(o-Hydroxybenzyl)phenol, 2-[(2-hydroxyphenyl)methyl]phenol, 2,2'-Methylenebis(phenol), Phenol, 2,2'-methylenebis-, CHEBI:34207, MQCPOLNSJCWPGT-UHFFFAOYSA-N, UNII-04D0A23747, NSC 402103, 04D0A23747, ST50319684, methylene bisphenol, O,O'-Methylenediphenol, Phenol,2'-methylenedi-, AC1Q7ANB

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQCPOLNSJCWPGT-UHFFFAOYSA-N

1333-16-0

PHENOL,METHYLENEBIS[DINONYL- (5 suppliers)

IUPAC Name: 6-[[2-hydroxy-4,5-di(nonyl)phenyl]methyl]-2,3-di(nonyl)phenol | CAS Registry Number: 67923-95-9
Synonyms: Methylenebis(dinonylphenol), Phenol, methylenebis(dinonyl-, EINECS 267-796-1, CID106162

Molecular Formula:	C₄₉H₈₄O₂	Molecular Weight:	705.190060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNLZCAKMBCPOLT-UHFFFAOYSA-N

67923-95-9

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