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Phenoxyforbindelser

Organiske forbindelser, der har en eller flere phenylgrupper, der er bundet til en oxygen med en radikalelektron; omfatter forbindelser med yderligere substitutioner.
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1 – 15 af 41 Resultater
1
Kampagner er tilgængelige

Veratrole, 99+%

CAS: 91-16-7 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008357 InChI nøgle: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC navn: 1,2-dimethoxybenzen SMIL: COC1=CC=CC=C1OC

EDGE
MDL nummer MFCD00008357
PubChem CID 7043
Molekylvægt (g/mol) 138.17
CAS 91-16-7
ChEBI CHEBI:59114
Synonym veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
SMIL COC1=CC=CC=C1OC
IUPAC navn 1,2-dimethoxybenzen
InChI nøgle ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molekylær formel C8H10O2
4

4-(trifluormethoxy)anilin, 99 %, Thermo Scientific Chemicals

CAS: 461-82-5 Molekylær formel: C7H6F3NO Molekylvægt (g/mol): 177.12 MDL nummer: MFCD00041314 InChI nøgle: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC navn: 4-(trifluormethoxy)anilin SMIL: C1=CC(=CC=C1N)OC(F)(F)F

MDL nummer MFCD00041314
PubChem CID 600848
Molekylvægt (g/mol) 177.12
CAS 461-82-5
Synonym 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
SMIL C1=CC(=CC=C1N)OC(F)(F)F
IUPAC navn 4-(trifluormethoxy)anilin
InChI nøgle XUJFOSLZQITUOI-UHFFFAOYSA-N
Molekylær formel C7H6F3NO
5
Kampagner er tilgængelige

Diphenylphosphorylazid, 98 %, Thermo Scientific Chemicals

CAS: 26386-88-9 Molekylær formel: C12H10N3O3P Molekylvægt (g/mol): 275.20 MDL nummer: MFCD00001987 InChI nøgle: 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 navn: [azido(phenoxy)phosphoryl]oxybenzen SMIL: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

MDL nummer MFCD00001987
PubChem CID 123414
Molekylvægt (g/mol) 275.20
CAS 26386-88-9
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
SMIL [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
IUPAC navn [azido(phenoxy)phosphoryl]oxybenzen
InChI nøgle SORGEQQSQGNZFI-UHFFFAOYSA-N
Molekylær formel C12H10N3O3P
6

4-(Pyrid-2-yloxy)benzoesyre,≥ 97 %, Thermo Scientific™

CAS: 51363-00-9 Molekylær formel: C12H9NO3 Molekylvægt (g/mol): 215.21 MDL nummer: MFCD08435897 InChI nøgle: GKSKQZLHPWBLJL-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid PubChem CID: 22262052 IUPAC navn: 4-pyridin-2-yloxybenzoesyre SMIL: OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1

MDL nummer MFCD08435897
PubChem CID 22262052
Molekylvægt (g/mol) 215.21
CAS 51363-00-9
Synonym 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid
SMIL OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1
IUPAC navn 4-pyridin-2-yloxybenzoesyre
InChI nøgle GKSKQZLHPWBLJL-UHFFFAOYSA-N
Molekylær formel C12H9NO3
7
Kampagner er tilgængelige

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

CAS: 94-75-7 Molekylær formel: C8H6Cl2O3 Molekylvægt (g/mol): 221.033 MDL nummer: MFCD00004300 InChI nøgle: 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 navn: 2-(2,4-dichlorphenoxy)eddikesyre SMIL: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

MDL nummer MFCD00004300
PubChem CID 1486
Molekylvægt (g/mol) 221.033
CAS 94-75-7
ChEBI CHEBI:28854
Synonym 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
SMIL C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
IUPAC navn 2-(2,4-dichlorphenoxy)eddikesyre
InChI nøgle OVSKIKFHRZPJSS-UHFFFAOYSA-N
Molekylær formel C8H6Cl2O3
8
Kampagner er tilgængelige

1,3-dimethoxybenzen, 99 %, Thermo Scientific Chemicals

CAS: 151-10-0 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008384 InChI nøgle: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC navn: 1,3-dimethoxybenzen SMIL: COC1=CC(OC)=CC=C1

MDL nummer MFCD00008384
PubChem CID 9025
Molekylvægt (g/mol) 138.17
CAS 151-10-0
Synonym m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
SMIL COC1=CC(OC)=CC=C1
IUPAC navn 1,3-dimethoxybenzen
InChI nøgle DPZNOMCNRMUKPS-UHFFFAOYSA-N
Molekylær formel C8H10O2
9

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

CAS: 16932-49-3 Molekylær formel: C9H9NO2 Molekylvægt (g/mol): 163.18 MDL nummer: MFCD00001788 InChI nøgle: 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 navn: 2,6-dimethoxybenzonitril SMIL: COC1=C(C(=CC=C1)OC)C#N

MDL nummer MFCD00001788
PubChem CID 85648
Molekylvægt (g/mol) 163.18
CAS 16932-49-3
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
SMIL COC1=C(C(=CC=C1)OC)C#N
IUPAC navn 2,6-dimethoxybenzonitril
InChI nøgle XHAHKSSLDJIEDH-UHFFFAOYSA-N
Molekylær formel C9H9NO2
10

4-[(6-methylpyrazin-2-yl)oxy]benzoesyre, 97 %, Thermo Scientific™

CAS: 906353-00-2 Molekylær formel: C12H10N2O3 Molekylvægt (g/mol): 230.22 MDL nummer: MFCD09817529 InChI nøgle: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 SMIL: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1

MDL nummer MFCD09817529
PubChem CID 24229686
Molekylvægt (g/mol) 230.22
CAS 906353-00-2
Synonym 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid
SMIL CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
InChI nøgle PPGBPVGCYRDKMI-UHFFFAOYSA-N
Molekylær formel C12H10N2O3
11

3-Phenoxy-1-propanol, 97%

CAS: 6180-61-6 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00039549 InChI nøgle: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC navn: 3-phenoxypropan-1-ol SMIL: OCCCOC1=CC=CC=C1

MDL nummer MFCD00039549
PubChem CID 80319
Molekylvægt (g/mol) 152.19
CAS 6180-61-6
Synonym 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether
SMIL OCCCOC1=CC=CC=C1
IUPAC navn 3-phenoxypropan-1-ol
InChI nøgle AWVDYRFLCAZENH-UHFFFAOYSA-N
Molekylær formel C9H12O2
12

Ethyl-3-[(6-methylpyrazin-2-yl)oxy]benzoat, 97 %, Thermo Scientific™

CAS: 906352-99-6 Molekylær formel: C14H14N2O3 Molekylvægt (g/mol): 258.28 MDL nummer: MFCD09702407 InChI nøgle: ALDBUDYDJSLBJO-UHFFFAOYSA-N Synonym: ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester PubChem CID: 24229683 IUPAC navn: ethyl-3-(6-methylpyrazin-2-yl)oxybenzoat SMIL: CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1

MDL nummer MFCD09702407
PubChem CID 24229683
Molekylvægt (g/mol) 258.28
CAS 906352-99-6
Synonym ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester
SMIL CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1
IUPAC navn ethyl-3-(6-methylpyrazin-2-yl)oxybenzoat
InChI nøgle ALDBUDYDJSLBJO-UHFFFAOYSA-N
Molekylær formel C14H14N2O3
13

3-[(6-methylpyrazin-2-yl)oxy]anilin, 97 %, Thermo Scientific™

CAS: 915707-61-8 Molekylær formel: C11H11N3O Molekylvægt (g/mol): 201.229 MDL nummer: MFCD09702406 InChI nøgle: ZFDWDKWQAXTCSU-UHFFFAOYSA-N PubChem CID: 24229682 IUPAC navn: 3-(6-methylpyrazin-2-yl)oxyanilin SMIL: CC1=CN=CC(=N1)OC2=CC=CC(=C2)N

MDL nummer MFCD09702406
PubChem CID 24229682
Molekylvægt (g/mol) 201.229
CAS 915707-61-8
SMIL CC1=CN=CC(=N1)OC2=CC=CC(=C2)N
IUPAC navn 3-(6-methylpyrazin-2-yl)oxyanilin
InChI nøgle ZFDWDKWQAXTCSU-UHFFFAOYSA-N
Molekylær formel C11H11N3O
14

4-amino-3-(trifluormethoxy)benzonitril,≥ 97 %, Thermo Scientific™

CAS: 175278-23-6 Molekylær formel: C8H5F3N2O Molekylvægt (g/mol): 202.14 MDL nummer: MFCD00204177 InChI nøgle: QNJPSMLILRHZOW-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile PubChem CID: 2735952 IUPAC navn: 4-amino-3-(trifluormethoxy)benzonitril SMIL: NC1=C(OC(F)(F)F)C=C(C=C1)C#N

MDL nummer MFCD00204177
PubChem CID 2735952
Molekylvægt (g/mol) 202.14
CAS 175278-23-6
Synonym 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile
SMIL NC1=C(OC(F)(F)F)C=C(C=C1)C#N
IUPAC navn 4-amino-3-(trifluormethoxy)benzonitril
InChI nøgle QNJPSMLILRHZOW-UHFFFAOYSA-N
Molekylær formel C8H5F3N2O
15

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

CAS: 1535-75-7 Molekylær formel: C7H6F3NO Molekylvægt (g/mol): 177.126 MDL nummer: MFCD00035959 InChI nøgle: 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 navn: 2-(trifluormethoxy)anilin SMIL: C1=CC=C(C(=C1)N)OC(F)(F)F

MDL nummer MFCD00035959
PubChem CID 73754
Molekylvægt (g/mol) 177.126
CAS 1535-75-7
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
SMIL C1=CC=C(C(=C1)N)OC(F)(F)F
IUPAC navn 2-(trifluormethoxy)anilin
InChI nøgle ZFCOUBUSGHLCDT-UHFFFAOYSA-N
Molekylær formel C7H6F3NO