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Fenoxiföreningar

Organiska föreningar som har en eller flera fenylgrupper som är bundna till ett syre med en radikalelektron; inkluderar föreningar med ytterligare substitutioner.
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1

Bambuterolhydroklorid, Thermo Scientific Chemicals

CAS: 81732-46-9 Molekylformel: C18H30ClN3O5 Molekylvikt (g/mol): 403.90 MDL-nummer: MFCD03427293 InChI-nyckel: LBARATORRVNNQM-UHFFFAOYNA-N IUPAC-namn: väte 3-[2-(tert-butylamino)-1-hydroxietyl]-5-[(dimetylkarbamoyl)oxi]fenyl N,N-dimetylkarbamatklorid LEDER: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

Molekylformel C18H30ClN3O5
MDL-nummer MFCD03427293
IUPAC-namn väte 3-[2-(tert-butylamino)-1-hydroxietyl]-5-[(dimetylkarbamoyl)oxi]fenyl N,N-dimetylkarbamatklorid
CAS 81732-46-9
InChI-nyckel LBARATORRVNNQM-UHFFFAOYNA-N
LEDER [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
Molekylvikt (g/mol) 403.90
2

2-fenoxietanol, 99 %

CAS: 122-99-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002857 InChI-nyckel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-namn: 2-fenoxietanol LEDER: C1=CC=C(C=C1)OCCO

EDGE
Molekylformel C8H10O2
PubChem CID 31236
MDL-nummer MFCD00002857
IUPAC-namn 2-fenoxietanol
CAS 122-99-6
InChI-nyckel QCDWFXQBSFUVSP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCCO
ChEBI CHEBI:64275
Molekylvikt (g/mol) 138.17
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
5

3-(Trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 1535-73-5 MDL-nummer: MFCD00041511 InChI-nyckel: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC-namn: 3-(trifluoromethoxy)aniline LEDER: C1=CC(=CC(=C1)OC(F)(F)F)N

PubChem CID 73753
MDL-nummer MFCD00041511
IUPAC-namn 3-(trifluoromethoxy)aniline
CAS 1535-73-5
InChI-nyckel SADHVOSOZBAAGL-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)OC(F)(F)F)N
Synonym 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507
6

3-Benzyloxyaniline, 98%, Thermo Scientific Chemicals

CAS: 1484-26-0 Molekylformel: C13H13NO Molekylvikt (g/mol): 199.253 MDL-nummer: MFCD00007784 InChI-nyckel: IGPFOKFDBICQMC-UHFFFAOYSA-N Synonym: 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline PubChem CID: 92892 IUPAC-namn: 3-phenylmethoxyaniline LEDER: C1=CC=C(C=C1)COC2=CC=CC(=C2)N

Molekylformel C13H13NO
PubChem CID 92892
MDL-nummer MFCD00007784
IUPAC-namn 3-phenylmethoxyaniline
CAS 1484-26-0
InChI-nyckel IGPFOKFDBICQMC-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC2=CC=CC(=C2)N
Molekylvikt (g/mol) 199.253
Synonym 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline