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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 – 15 av 217 Resultat
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
Kampanjer är tillgängliga

Trifenylfosfit, 99 %, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylformel: C18H15O3P Molekylvikt (g/mol): 310.28 InChI-nyckel: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC-namn: trifenylfosfit LEDER: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Molekylformel C18H15O3P
PubChem CID 7540
IUPAC-namn trifenylfosfit
CAS 101-02-0
InChI-nyckel HVLLSGMXQDNUAL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Molekylvikt (g/mol) 310.28
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
3

2,6-dimetoxibensonitril, 97 %, Thermo Scientific™

CAS: 16932-49-3 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00001788 InChI-nyckel: XHAHKSSLDJIEDH-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile PubChem CID: 85648 IUPAC-namn: 2,6-dimetoxibensonitril LEDER: COC1=C(C(=CC=C1)OC)C#N

Molekylformel C9H9NO2
PubChem CID 85648
MDL-nummer MFCD00001788
IUPAC-namn 2,6-dimetoxibensonitril
CAS 16932-49-3
InChI-nyckel XHAHKSSLDJIEDH-UHFFFAOYSA-N
LEDER COC1=C(C(=CC=C1)OC)C#N
Molekylvikt (g/mol) 163.18
Synonym benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile
4

Metylpentafluorfenylkarbonat, 97 %, Thermo Scientific Chemicals

CAS: 36919-03-6 Molekylformel: C8H3F5O3 Molekylvikt (g/mol): 242.10 MDL-nummer: MFCD01075723 InChI-nyckel: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 LEDER: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Molekylformel C8H3F5O3
PubChem CID 14189360
MDL-nummer MFCD01075723
CAS 36919-03-6
InChI-nyckel HGYOVHMDBHQLOE-UHFFFAOYSA-N
LEDER COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol) 242.10
Synonym methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester
5

4-n-butoxibensonitril, 97 %, Thermo Scientific™

CAS: 5203-14-5 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.231 MDL-nummer: MFCD00043482 InChI-nyckel: RRGQINKVTNAIBB-UHFFFAOYSA-N Synonym: p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile PubChem CID: 138435 IUPAC-namn: 4-butoxibensonitril LEDER: CCCCOC1=CC=C(C=C1)C#N

Molekylformel C11H13NO
PubChem CID 138435
MDL-nummer MFCD00043482
IUPAC-namn 4-butoxibensonitril
CAS 5203-14-5
InChI-nyckel RRGQINKVTNAIBB-UHFFFAOYSA-N
LEDER CCCCOC1=CC=C(C=C1)C#N
Molekylvikt (g/mol) 175.231
Synonym p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile
6

2-(trifluormetoxi)anilin, 97 %, Thermo Scientific™

CAS: 1535-75-7 Molekylformel: C7H6F3NO Molekylvikt (g/mol): 177.126 MDL-nummer: MFCD00035959 InChI-nyckel: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC-namn: 2-(trifluormetoxi)anilin LEDER: C1=CC=C(C(=C1)N)OC(F)(F)F

Molekylformel C7H6F3NO
PubChem CID 73754
MDL-nummer MFCD00035959
IUPAC-namn 2-(trifluormetoxi)anilin
CAS 1535-75-7
InChI-nyckel ZFCOUBUSGHLCDT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)OC(F)(F)F
Molekylvikt (g/mol) 177.126
Synonym 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine
7

3-Ethoxybenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 621-51-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00016517 InChI-nyckel: DTFQMPQJMDEWKJ-UHFFFAOYSA-N Synonym: 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid PubChem CID: 12126 ChEBI: CHEBI:27990 IUPAC-namn: 3-etoxibensoesyra LEDER: CCOC1=CC=CC(=C1)C(=O)O

Molekylformel C9H10O3
PubChem CID 12126
MDL-nummer MFCD00016517
IUPAC-namn 3-etoxibensoesyra
CAS 621-51-2
InChI-nyckel DTFQMPQJMDEWKJ-UHFFFAOYSA-N
LEDER CCOC1=CC=CC(=C1)C(=O)O
ChEBI CHEBI:27990
Molekylvikt (g/mol) 166.176
Synonym 3-ethoxybenzoate,m-ethoxybenzoic acid,benzoic acid, 3-ethoxy,3-ethoxy-benzoic acid,benzoic acid, m-ethoxy,3-ethoxybenzoicacid,3-ethyloxy benzoic acid,3-ethoxybenzoic acid
8

Trifenylfosfit, 97 %, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylformel: C18H15O3P Molekylvikt (g/mol): 310.289 MDL-nummer: MFCD00003032 InChI-nyckel: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC-namn: trifenylfosfit LEDER: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Molekylformel C18H15O3P
PubChem CID 7540
MDL-nummer MFCD00003032
IUPAC-namn trifenylfosfit
CAS 101-02-0
InChI-nyckel HVLLSGMXQDNUAL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Molekylvikt (g/mol) 310.289
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
9
Kampanjer är tillgängliga

Difenylfosforylazid, 98 %, Thermo Scientific Chemicals

CAS: 26386-88-9 Molekylformel: C12H10N3O3P Molekylvikt (g/mol): 275.20 MDL-nummer: MFCD00001987 InChI-nyckel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC-namn: [azido(fenoxi)fosforyl]oxibensen LEDER: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

Molekylformel C12H10N3O3P
PubChem CID 123414
MDL-nummer MFCD00001987
IUPAC-namn [azido(fenoxi)fosforyl]oxibensen
CAS 26386-88-9
InChI-nyckel SORGEQQSQGNZFI-UHFFFAOYSA-N
LEDER [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Molekylvikt (g/mol) 275.20
Synonym diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
10
Kampanjer är tillgängliga

2,4-diklorfenoxiättiksyra, 97 %, Thermo Scientific Chemicals

CAS: 94-75-7 Molekylformel: C8H6Cl2O3 Molekylvikt (g/mol): 221.033 MDL-nummer: MFCD00004300 InChI-nyckel: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC-namn: 2-(2,4-diklorfenoxi)ättiksyra LEDER: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Molekylformel C8H6Cl2O3
PubChem CID 1486
MDL-nummer MFCD00004300
IUPAC-namn 2-(2,4-diklorfenoxi)ättiksyra
CAS 94-75-7
InChI-nyckel OVSKIKFHRZPJSS-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
ChEBI CHEBI:28854
Molekylvikt (g/mol) 221.033
Synonym 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
12

3-(fenoximetyl)bensoesyra, 97 %, Thermo Scientific™

CAS: 31719-75-2 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 InChI-nyckel: URLYREZIPSJJQU-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzoic acid,benzoic acid,3-phenoxymethyl,4rg PubChem CID: 3729884 IUPAC-namn: 3-(fenoximetyl)bensoesyra LEDER: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O

Molekylformel C14H12O3
PubChem CID 3729884
IUPAC-namn 3-(fenoximetyl)bensoesyra
CAS 31719-75-2
InChI-nyckel URLYREZIPSJJQU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O
Molekylvikt (g/mol) 228.247
Synonym 3-phenoxymethyl benzoic acid,benzoic acid,3-phenoxymethyl,4rg
13

4-(fenoximetyl)bensoesyra, 97 %, Thermo Scientific™

CAS: 31719-76-3 Molekylformel: C14H11O3 Molekylvikt (g/mol): 227.24 MDL-nummer: MFCD00623268 InChI-nyckel: GRBUVHSYBRTCIB-UHFFFAOYSA-M Synonym: 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid PubChem CID: 737267 IUPAC-namn: 4-(fenoximetyl)bensoesyra LEDER: [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1

Molekylformel C14H11O3
PubChem CID 737267
MDL-nummer MFCD00623268
IUPAC-namn 4-(fenoximetyl)bensoesyra
CAS 31719-76-3
InChI-nyckel GRBUVHSYBRTCIB-UHFFFAOYSA-M
LEDER [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 227.24
Synonym 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid
14

2,4,6-Triphenoxy-1,3,5-triazine, 96%, Thermo Scientific Chemicals

CAS: 1919-48-8 Molekylformel: C21H15N3O3 Molekylvikt (g/mol): 357.37 MDL-nummer: MFCD00006048 InChI-nyckel: IYDYVVVAQKFGBS-UHFFFAOYSA-N PubChem CID: 15973 IUPAC-namn: 2,4,6-trifenoxi-1,3,5-triazin LEDER: O(C1=CC=CC=C1)C1=NC(OC2=CC=CC=C2)=NC(OC2=CC=CC=C2)=N1

Molekylformel C21H15N3O3
PubChem CID 15973
MDL-nummer MFCD00006048
IUPAC-namn 2,4,6-trifenoxi-1,3,5-triazin
CAS 1919-48-8
InChI-nyckel IYDYVVVAQKFGBS-UHFFFAOYSA-N
LEDER O(C1=CC=CC=C1)C1=NC(OC2=CC=CC=C2)=NC(OC2=CC=CC=C2)=N1
Molekylvikt (g/mol) 357.37
15

Fenylkarbamat, 98+%, Thermo Scientific Chemicals

CAS: 622-46-8 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 MDL-nummer: MFCD00007961 InChI-nyckel: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 IUPAC-namn: fenylkarbamat LEDER: C1=CC=C(C=C1)OC(=O)N

Molekylformel C7H7NO2
PubChem CID 69322
MDL-nummer MFCD00007961
IUPAC-namn fenylkarbamat
CAS 622-46-8
InChI-nyckel BSCCSDNZEIHXOK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)N
Molekylvikt (g/mol) 137.138
Synonym carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate