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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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Keyword Search:
1 – 15 of 41 results
1

Veratrole, 99+%

CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008357 InChI Key: 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 Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC

EDGE
PubChem CID 7043
CAS 91-16-7
Molecular Weight (g/mol) 138.17
ChEBI CHEBI:59114
MDL Number MFCD00008357
SMILES COC1=CC=CC=C1OC
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
IUPAC Name 1,2-dimethoxybenzene
InChI Key ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molecular Formula C8H10O2
3

Diphenylphosphoryl azide, 98%

CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.20 MDL Number: MFCD00001987 InChI Key: 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 Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

PubChem CID 123414
CAS 26386-88-9
Molecular Weight (g/mol) 275.20
MDL Number MFCD00001987
SMILES [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
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
IUPAC Name [azido(phenoxy)phosphoryl]oxybenzene
InChI Key SORGEQQSQGNZFI-UHFFFAOYSA-N
Molecular Formula C12H10N3O3P
4

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

CAS: 51363-00-9 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.21 MDL Number: MFCD08435897 InChI Key: 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 Name: 4-pyridin-2-yloxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1

PubChem CID 22262052
CAS 51363-00-9
Molecular Weight (g/mol) 215.21
MDL Number MFCD08435897
SMILES OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1
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
IUPAC Name 4-pyridin-2-yloxybenzoic acid
InChI Key GKSKQZLHPWBLJL-UHFFFAOYSA-N
Molecular Formula C12H9NO3
6

4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Thermo Scientific™

CAS: 906353-00-2 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.22 MDL Number: MFCD09817529 InChI Key: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 SMILES: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1

PubChem CID 24229686
CAS 906353-00-2
Molecular Weight (g/mol) 230.22
MDL Number MFCD09817529
SMILES CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
Synonym 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid
InChI Key PPGBPVGCYRDKMI-UHFFFAOYSA-N
Molecular Formula C12H10N2O3
7

4-(Trifluoromethoxy)aniline, 99%

CAS: 461-82-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.12 MDL Number: MFCD00041314 InChI Key: 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 Name: 4-(trifluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)(F)F

PubChem CID 600848
CAS 461-82-5
Molecular Weight (g/mol) 177.12
MDL Number MFCD00041314
SMILES C1=CC(=CC=C1N)OC(F)(F)F
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
IUPAC Name 4-(trifluoromethoxy)aniline
InChI Key XUJFOSLZQITUOI-UHFFFAOYSA-N
Molecular Formula C7H6F3NO
8

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

CAS: 16932-49-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001788 InChI Key: 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 Name: 2,6-dimethoxybenzonitrile SMILES: COC1=C(C(=CC=C1)OC)C#N

PubChem CID 85648
CAS 16932-49-3
Molecular Weight (g/mol) 163.18
MDL Number MFCD00001788
SMILES COC1=C(C(=CC=C1)OC)C#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
IUPAC Name 2,6-dimethoxybenzonitrile
InChI Key XHAHKSSLDJIEDH-UHFFFAOYSA-N
Molecular Formula C9H9NO2
9

1,3-Dimethoxybenzene, 99%

CAS: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008384 InChI Key: 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 Name: 1,3-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1

PubChem CID 9025
CAS 151-10-0
Molecular Weight (g/mol) 138.17
MDL Number MFCD00008384
SMILES COC1=CC(OC)=CC=C1
Synonym m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu
IUPAC Name 1,3-dimethoxybenzene
InChI Key DPZNOMCNRMUKPS-UHFFFAOYSA-N
Molecular Formula C8H10O2
10

1,4-Dimethoxybenzene, 99+%

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1

PubChem CID 9016
CAS 150-78-7
Molecular Weight (g/mol) 138.17
MDL Number MFCD00008401
SMILES COC1=CC=C(OC)C=C1
Synonym p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
IUPAC Name 1,4-dimethoxybenzene
InChI Key OHBQPCCCRFSCAX-UHFFFAOYSA-N
Molecular Formula C8H10O2
11

2,4-Dichlorophenoxyacetic acid, 97%

CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: 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 Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

PubChem CID 1486
CAS 94-75-7
Molecular Weight (g/mol) 221.033
ChEBI CHEBI:28854
MDL Number MFCD00004300
SMILES C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Synonym 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
IUPAC Name 2-(2,4-dichlorophenoxy)acetic acid
InChI Key OVSKIKFHRZPJSS-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O3
13

3-(Pyrid-2-yloxy)benzoic acid, 97%, Thermo Scientific™

CAS: 51362-30-2 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD09025853 InChI Key: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC Name: 3-pyridin-2-yloxybenzoic acid SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O

PubChem CID 21901423
CAS 51362-30-2
Molecular Weight (g/mol) 215.208
MDL Number MFCD09025853
SMILES C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
Synonym 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy
IUPAC Name 3-pyridin-2-yloxybenzoic acid
InChI Key LYSIEAIIZBZRCE-UHFFFAOYSA-N
Molecular Formula C12H9NO3
14

3-(Pyridin-2-yloxy)aniline, 97%, Thermo Scientific™

CAS: 86556-09-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06825506 InChI Key: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC Name: 3-pyridin-2-yloxyaniline SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1

PubChem CID 13150573
CAS 86556-09-4
Molecular Weight (g/mol) 186.21
MDL Number MFCD06825506
SMILES NC1=CC(OC2=CC=CC=N2)=CC=C1
Synonym 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy
IUPAC Name 3-pyridin-2-yloxyaniline
InChI Key CLQMOPKXIBQKKG-UHFFFAOYSA-N
Molecular Formula C11H10N2O
15

3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Thermo Scientific™

CAS: 906352-96-3 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 MDL Number: MFCD09817520 InChI Key: OKPBLLHANTVVJS-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229674 IUPAC Name: 3-(6-methylpyrazin-2-yl)oxybenzoic acid SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O

PubChem CID 24229674
CAS 906352-96-3
Molecular Weight (g/mol) 230.223
MDL Number MFCD09817520
SMILES CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O
Synonym 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy
IUPAC Name 3-(6-methylpyrazin-2-yl)oxybenzoic acid
InChI Key OKPBLLHANTVVJS-UHFFFAOYSA-N
Molecular Formula C12H10N2O3