A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
24401 to 24450 of 108976 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,5-methyl-2-octyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-octylphenol | CAS Registry Number: 63992-50-7
Synonyms: 6-Octyl-m-cresol, 6-n-Octyl-m-cresol, m-Cresol, 6-octyl-, 5-methyl-2-octylphenol, BRN 2097075, AC1L2FUI, SureCN9504248, LS-55432, 4-06-00-03506 (Beilstein Handbook Reference)

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

InChIKey: RFEBNZPANOXJQC-UHFFFAOYSA-N

63992-50-7
PHENOL,5-METHYL-2-PHENOXY- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-phenoxyphenol | CAS Registry Number: 666750-27-2
Synonyms: 5-methyl-2-phenoxyphenol, 5-Methyl-2-phenoxy-phenol, AC1NRR2L, 5-methyl-2-phenoxylphenol, Phenol,5-methyl-2-phenoxy-, Phenol, 5-methyl-2-phenoxy-, CHEMBL148755, SCHEMBL7006874, CTK8J9304, KB-292744, MJ5

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUPPMDCSGSHZHI-UHFFFAOYSA-N

666750-27-2
PHENOL,5-SEC-BUTYL-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-2-fluorophenol | CAS Registry Number: 26038-24-4
Synonyms: 5-sec-Butyl-2-fluorophenol, Phenol,5-sec-butyl-2-fluoro-, CTK8H8783, KB-292891

Molecular Formula: C10H13FOMolecular Weight: 168.208023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGXNFYPIWZDEBI-UHFFFAOYSA-N

26038-24-4
PHENOL,5-VINYL-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-2-nitrophenol | CAS Registry Number: 97105-09-4
Synonyms: 2-Nitro-5-vinylphenol, SCHEMBL13981566, KB-285666

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNGIHPSIRLXGSE-UHFFFAOYSA-N

97105-09-4
Phenol,6-(1,1-dimethylethyl)-3-methyl-2,4-dinitro-, 1-acetate (1 supplier)
Phenol,6-(1,1-dimethylethyl)-4-[[5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl]thio]-2,3-dimethyl- (0 suppliers)36489-47-1
Phenol,6-(1,3-dioxolo[4,5-g]isoquinolin-5-ylmethyl)-2,3-dimethoxy- (0 suppliers)105798-91-2
PHENOL,6-(AMINOMETHYL)-2,4-DICHLORO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-(aminomethyl)-2,4-dichloro-3-methylphenol | CAS Registry Number: 791001-51-9
Synonyms: KB-293007, 6-(Aminomethyl)-2,4-dichloro-3-methylphenol

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDUVOEFULHWGBT-UHFFFAOYSA-N

791001-51-9
Phenol,6-[(7-chloro-4-quinolinyl)amino]-3-methyl-2,4-bis(1-piperidinylmethyl)- (0 suppliers)145431-64-7
Phenol,6-[5-(dimethylamino)naphtho[2,3-d]-1,3-dioxol-6-yl]-2,3-dimethoxy- (0 suppliers)60394-89-0
PHENOL,6-AMINO-2,3,4-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3,4-trifluorophenol | CAS Registry Number: 163734-03-0
Synonyms: SCHEMBL8870542, 6-amino-2,3,4-trifluorophenol, AKOS024052329, KB-293208

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VEPKZQHPDWUTBU-UHFFFAOYSA-N

163734-03-0
PHENOL,6-AMINO-2,3-(METHYLENEDIOXY)- (4 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3-benzodioxol-4-ol | CAS Registry Number: 802561-50-8
Synonyms: SCHEMBL12613198, 5-Amino-1,3-benzodioxol-4-ol, KB-291846

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUOSLOYDAWOBLZ-UHFFFAOYSA-N

802561-50-8
PHENOL,6-AMINO-2,4-DICHLORO-3-ETHYL-,SULFATE (2:1) (SALT) (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2,4-dichloro-3-ethylphenol; sulfuric acid | CAS Registry Number: 133888-47-8
Synonyms: Phenol, 6-amino-2,4-dichloro-3-ethyl-, sulfate (2:1), Phenol, 6-amino-2,4-dichloro-3-ethyl-, sulfate (2:1) (salt)

Molecular Formula: C16H20Cl4N2O6SMolecular Weight: 510.216800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NUXMRVVDIZVOSJ-UHFFFAOYSA-N

133888-47-8
PHENOL,6-AMINO-3-METHOXY-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-methoxy-2-methylphenol | CAS Registry Number: 776239-08-8
Synonyms: SCHEMBL8022818, 6-amino-3-methoxy-2-methylphenol, KB-293226

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYCJDAZGQRBPOG-UHFFFAOYSA-N

776239-08-8
Phenol,6-bromo-3-methoxy-2-methyl-4-[[4-(phenylmethoxy)-2-butenyl]oxy]-,acetate, (Z)- (0 suppliers)88088-59-9
PHENOL,6-CHLORO-2,3-DIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluorophenol | CAS Registry Number: 186590-18-1
Synonyms: 6-Chloro-2,3-difluorophenol, MolPort-004-807-878, KB-293341

Molecular Formula: C6H3ClF2OMolecular Weight: 164.537226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFTQGYACSLFIRK-UHFFFAOYSA-N

186590-18-1
PHENOL,6-CHLORO-2,3-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dimethylphenol | CAS Registry Number: 56961-15-0
Synonyms: SCHEMBL34164, AKOS024050975, KB-296090

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBBCPPPRFJXONF-UHFFFAOYSA-N

56961-15-0
PHENOL,ALUMINUM SALT (2 suppliers)
Compound Structure IUPAC Name: aluminum triphenoxide | CAS Registry Number: 42920-40-1
Synonyms: Aluminum phenoxide, Aluminium triphenolate, Phenol, aluminum salt, Phenol, aluminum salt (3:1), EINECS 239-137-8, CID167236, 15086-27-8, 2316-59-8

Molecular Formula: C18H15AlO3Molecular Weight: 306.291438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPSWAWSNPREEFQ-UHFFFAOYSA-K

42920-40-1
PHENOL,AMMONIUM SALT (7 suppliers)
Compound Structure IUPAC Name: azanium phenoxide | CAS Registry Number: 5973-17-1
Synonyms: Ammonium phenolate, Phenol ammonium salt, Phenol, ammonium salt, Phenol, ammonium salt (1:1), CID80075, EINECS 227-769-7, 217182-77-9

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XABJJJZIQNZSIM-UHFFFAOYSA-N

5973-17-1
PHENOL,BARIUM SALT (8 suppliers)
Compound Structure IUPAC Name: barium(2+) diphenoxide | CAS Registry Number: 2678-41-3
Synonyms: Barium diphenolate, Phenol, barium salt, Phenol, barium salt (2:1), EINECS 220-229-1, CID165011, 26205-08-3

Molecular Formula: C12H10BaO2Molecular Weight: 323.533600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMOHOVASWYMMHA-UHFFFAOYSA-L

2678-41-3
PHENOL,BIS(1,1-DIMETHYLPROPYL)-,HYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis[2,6-bis(2-methylbutan-2-yl)phenyl] hydrogen phosphate | CAS Registry Number: 68966-81-4
Synonyms: Bis(tert-amylphenyl) hydrogen phosphate, CID111985, Phenol, bis(1,1-dimethylpropyl)-, hydrogen phosphate, Phenol, bis(1,1-dimethylpropyl)-, 1,1'-(hydrogen phosphate)

Molecular Formula: C32H51O4PMolecular Weight: 530.718701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMANXAFMVMRXLN-UHFFFAOYSA-N

68966-81-4
Phenol,bis(1-methylpropyl)- (11 suppliers)
Compound Structure IUPAC Name: 2,3-di(butan-2-yl)phenol | CAS Registry Number: 31291-60-8
Synonyms: Di-sec-butylphenol, SureCN355986, CTK4G6770, AKOS015891215, AG-F-03988, KB-76668, FT-0610723, I01-8947, Phenol,di-sec-butyl- (6CI,7CI); Di-sec-Butylphenol

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

InChIKey: ROOPEIGRBDVOKP-UHFFFAOYSA-N

31291-60-8
PHENOL,BIS(1-PHENYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2,4-bis(1-phenylethyl)phenol | CAS Registry Number: 25640-70-4
Synonyms: Bis(1-phenylethyl)phenol, 2,4-Bis(1-phenylethyl)phenol, Phenol, bis(1-phenylethyl)-, EINECS 247-154-7, Phenol, 2,4-bis(1-phenylethyl)-, CHEBI:521299, EINECS 220-460-8, CID102877, AI3-08264, 2769-94-0

Molecular Formula: C22H22OMolecular Weight: 302.409480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCFAHSGZAAFQJH-UHFFFAOYSA-N

25640-70-4
PHENOL,BIS(1-PHENYLETHYL)-,MIXT. WITH (1-PHENYLETHYL)PHENOL (2 suppliers)8068-26-6
PHENOL,BIS(TERT-BUTYL (5 suppliers)
Compound Structure IUPAC Name: 2,3-ditert-butylphenol | CAS Registry Number: 26746-38-3
Synonyms: 2,3-ditert-butylphenol, CID185594

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

InChIKey: SKDGWNHUETZZCS-UHFFFAOYSA-N

26746-38-3
PHENOL,BIS(TERT-BUTYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,3-ditert-butyl-4-methylphenol | CAS Registry Number: 25377-21-3
Synonyms: Di-tert-butyl-p-cresol, NSC 133443, p-Cresol, di-tert-butyl- (8CI), EINECS 246-911-9, CID3034427, AI3-17063, Phenol, bis(1,1-dimethylethyl)-4-methyl-, 1322-82-3

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

InChIKey: QWQNFXDYOCUEER-UHFFFAOYSA-N

25377-21-3
PHENOL,BIS(TERT-BUTYL)DODECYL- (9 suppliers)
Compound Structure IUPAC Name: 3-(3,8-ditert-butyldodecyl)phenol | CAS Registry Number: 68025-37-6
Synonyms: Bis(tert-butyl)dodecylphenol, Di-tert-butyldodecylphenol, Di-(tert-butyl)dodecylphenol, EINECS 268-192-0, CID107051, Phenol, bis(1,1-dimethylethyl)dodecyl-

Molecular Formula: C26H46OMolecular Weight: 374.642840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGXLFVVHLZMIDM-UHFFFAOYSA-N

68025-37-6
PHENOL,BISBENZYL- (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibenzylphenol | CAS Registry Number: 51251-96-8
Synonyms: Bis(phenylmethyl)phenol, Phenol, bis(phenylmethyl)-, EINECS 257-090-1, CID171007

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGEBXGLGFFYYFX-UHFFFAOYSA-N

51251-96-8
PHENOL,BUTENYLATED,NITRATED (2 suppliers)78330-14-0
Phenol,butyltetrachloro- (9CI) (2 suppliers)
Compound Structure 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: C10H10Cl4OMolecular Weight: 287.997800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMBXFYBNPMMRJD-UHFFFAOYSA-N

64059-31-0
PHENOL,CHLORO(PHENYL)-,DISTN. RESIDUES (3 suppliers)100209-05-0
PHENOL,COMPD. WITH 1,1',1'-NITRILOTRIS[2-PROPANOL] (1:1) (4 suppliers)
Compound Structure 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: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZMXIHDNKGZUANT-UHFFFAOYSA-N

68213-79-6
PHENOL,COMPD. WITH 1,1'-IMINOBIS[2-PROPANOL] (1:1) (4 suppliers)
Compound Structure 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: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZQJRCNBBERUVTK-UHFFFAOYSA-N

68213-82-1
PHENOL,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (3 suppliers)
Compound Structure 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: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JIHPTYQPPOKVDR-UHFFFAOYSA-N

23184-71-6
PHENOL,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (2 suppliers)
Compound Structure 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: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LKLAJENPSUIEBH-UHFFFAOYSA-N

64601-03-2
PHENOL,COMPD. WITH 2-AMINOETHANOL (1:1) (2 suppliers)
Compound Structure 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: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MMRQWPPZGQHNOV-UHFFFAOYSA-N

64601-04-3
PHENOL,CONDENSATION PRODUCTS WITH FORMALDEHYDE AND SODIUM 4-METHYLBENZENESULFONATE (5 suppliers)
Compound Structure 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: C14H15NaO5SMolecular Weight: 318.320670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNOZVMMFHJOXKM-UHFFFAOYSA-M

64653-78-7
PHENOL,CYCLOHEXYL-3(OR 4)-METHYL- (2 suppliers)
Compound Structure 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: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQZZRMOYMBRVNA-UHFFFAOYSA-N

71902-24-4
Phenol,dibromodimethyl- (9CI) (1 supplier)
Compound Structure 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: C8H8Br2OMolecular Weight: 279.956520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBLMLJCRVDLFNM-UHFFFAOYSA-N

58170-31-3
Phenol,dibromoethylmethyl- (9CI) (2 suppliers)
Compound Structure 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: C9H10Br2OMolecular Weight: 293.983100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OWXTZEIAVZYMJY-UHFFFAOYSA-N

104155-14-8
PHENOL,DICHLORO- (7 suppliers)
Compound Structure 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: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMPSXRYVXUPCOS-UHFFFAOYSA-N

25167-81-1
PHENOL,DIDODECYL- (7 suppliers)
Compound Structure 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: C30H54OMolecular Weight: 430.749160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILJOIOLSOMYKNF-UHFFFAOYSA-N

25482-47-7
PHENOL,DIMETHYL(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (3 suppliers)
Compound Structure 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: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFQAEXWCTNWZTN-RKVPGOIHSA-N

72968-53-7
Phenol,dimethyl-, reaction products with ethylphenoland 1,1'-methylenebis[isocyanatobenzene] (0 suppliers)152786-52-2
PHENOL,DINITROBUTYL- (2 suppliers)51053-28-2
PHENOL,DIPENTYL-,DIHYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure 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: C16H27O4PMolecular Weight: 314.356941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVQOXEIOIUDSFU-UHFFFAOYSA-N

64051-39-4
PHENOL,DIPENTYL-,HYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure 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: C32H51O4PMolecular Weight: 530.718701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVDUUCITKNRPLE-UHFFFAOYSA-N

64051-38-3
Phenol,dithiobis[isooctyl- (8CI,9CI) (0 suppliers)12587-93-8
PHENOL,DODECYL-,LEAD(II) SALT (5 suppliers)
Compound Structure 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: C36H58O2PbMolecular Weight: 730.044520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJWNHYNIWRAIQU-UHFFFAOYSA-L

68586-21-0
PHENOL,DODECYL-,PHOSPHITE (3:1) (5 suppliers)
Compound Structure IUPAC Name: tris(2-dodecylphenyl) phosphite | CAS Registry Number: 25376-41-4
Synonyms: SCHEMBL8056380

Molecular Formula: C54H87O3PMolecular Weight: 815.240542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTVCHUPHPBBSMD-UHFFFAOYSA-N

25376-41-4
24401 to 24450 of 108976 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company