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Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.
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1

p-Phenetidine 98.0+%, TCI America™

CAS: 156-43-4 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007865 InChI Key: IMPPGHMHELILKG-UHFFFAOYSA-N Synonym: p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene PubChem CID: 9076 ChEBI: CHEBI:85505 IUPAC Name: 4-ethoxyaniline SMILES: CCOC1=CC=C(N)C=C1

PubChem CID 9076
CAS 156-43-4
Molecular Weight (g/mol) 137.18
ChEBI CHEBI:85505
MDL Number MFCD00007865
SMILES CCOC1=CC=C(N)C=C1
Synonym p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene
IUPAC Name 4-ethoxyaniline
InChI Key IMPPGHMHELILKG-UHFFFAOYSA-N
Molecular Formula C8H11NO
2
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4-n-Hexyloxyaniline, 99%

CAS: 39905-57-2 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00007868 InChI Key: DJRKHTCUXRGYEU-UHFFFAOYSA-N Synonym: 4-hexyloxyaniline,4-hexyloxy aniline,p-hexyloxyaniline,benzenamine, 4-hexyloxy,4-n-hexyloxyaniline,p-hexyloxy aniline,4-hexyloxy benzenamine,unii-vmx449yp3l,aniline, p-hexyloxy,vmx449yp3l PubChem CID: 38360 IUPAC Name: 4-hexoxyaniline SMILES: CCCCCCOC1=CC=C(N)C=C1

PubChem CID 38360
CAS 39905-57-2
Molecular Weight (g/mol) 193.29
MDL Number MFCD00007868
SMILES CCCCCCOC1=CC=C(N)C=C1
Synonym 4-hexyloxyaniline,4-hexyloxy aniline,p-hexyloxyaniline,benzenamine, 4-hexyloxy,4-n-hexyloxyaniline,p-hexyloxy aniline,4-hexyloxy benzenamine,unii-vmx449yp3l,aniline, p-hexyloxy,vmx449yp3l
IUPAC Name 4-hexoxyaniline
InChI Key DJRKHTCUXRGYEU-UHFFFAOYSA-N
Molecular Formula C12H19NO
3

Pfaltz & Bauer P-Phenetidine| 500G | 156-43-4

P-Phenetidine| 500G | 156-43-4

ENCOMPASS
4

eMolecules​ 1311423-89-8 | Medchem Express | YF-2 | 5mg | 448039147 | HY-16531 | 430.85 | C20H22ClF3N2O3

Ambeed | 1-(4-(Benzylamino)-78-dihydro-5H-pyrano[43-d]pyrimidin-2-yl)-2-methyl-1H-indole-4-carboxamide | 10mg | 534567759 | A287921 | 1542705-92-9 | MFCD28963914 | 413.481 | C24H23N5O2

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5

eMolecules​ 2213398-75-3 | ChemScene | Ibrutinib Impurity 28 (Ibrutinib Impurity | 10mg | 632828855 | CS-0164490 | 317.352 | C18H15N5O

Ambeed | 1-Bromo-2-((4-fluorobenzyl)oxy)benzene | 5g | 717401553 | A420138 | 494772-43-9 | MFCD07782686 | 281.124 | C13H10BrFO

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6

4-(n-Nonyloxy)benzoic acid, 97%, Thermo Scientific™

CAS: 15872-43-2 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 MDL Number: MFCD00043501 InChI Key: BOZLUAUKDKKZHJ-UHFFFAOYSA-N Synonym: p-nonyloxybenzoic acid,4-nonyloxy benzoic acid,4-n-nonyloxybenzoic acid,4-n-nonyloxy benzoic acid,4-nonyloxybenzoic acid,4-nonyloxy benzoic acid #,benzoic acid,4-nonyloxy,rarechem al be 1496,timtec-bb sbb008264 PubChem CID: 139992 IUPAC Name: 4-nonoxybenzoic acid SMILES: CCCCCCCCCOC1=CC=C(C=C1)C(=O)O

PubChem CID 139992
CAS 15872-43-2
Molecular Weight (g/mol) 264.365
MDL Number MFCD00043501
SMILES CCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Synonym p-nonyloxybenzoic acid,4-nonyloxy benzoic acid,4-n-nonyloxybenzoic acid,4-n-nonyloxy benzoic acid,4-nonyloxybenzoic acid,4-nonyloxy benzoic acid #,benzoic acid,4-nonyloxy,rarechem al be 1496,timtec-bb sbb008264
IUPAC Name 4-nonoxybenzoic acid
InChI Key BOZLUAUKDKKZHJ-UHFFFAOYSA-N
Molecular Formula C16H24O3