Phenoxy compounds
Phenoxy compounds
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Filtered Search Results
O-Phenylhydroxylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 6092-80-4 Molecular Formula: C6H7NO·ClH Molecular Weight (g/mol): 145.59 InChI Key: DBTXKJJSFWZJNS-UHFFFAOYSA-N Synonym: o-phenylhydroxylamine hydrochloride,o-phenylhydroxylamine hcl,phenoxyamine hydrochloride,hydroxylamine, o-phenyl-, hydrochloride,acmc-20ak08,n-phenoxyamine hydrochloride,o-phenylhydroxylamne hydrochlorde,o-phenyl-hydroxylamine hydrochloride,o-phenylhydroxylamine hydrochloride at PubChem CID: 6365179 IUPAC Name: O-phenylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)ON.Cl
| PubChem CID | 6365179 |
|---|---|
| CAS | 6092-80-4 |
| Molecular Weight (g/mol) | 145.59 |
| SMILES | C1=CC=C(C=C1)ON.Cl |
| Synonym | o-phenylhydroxylamine hydrochloride,o-phenylhydroxylamine hcl,phenoxyamine hydrochloride,hydroxylamine, o-phenyl-, hydrochloride,acmc-20ak08,n-phenoxyamine hydrochloride,o-phenylhydroxylamne hydrochlorde,o-phenyl-hydroxylamine hydrochloride,o-phenylhydroxylamine hydrochloride at |
| IUPAC Name | O-phenylhydroxylamine;hydrochloride |
| InChI Key | DBTXKJJSFWZJNS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO·ClH |
Tris(4-chlorophenyl) Borate 97.0+%, TCI America™
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CAS: 7359-58-2 Molecular Formula: C18H12BCl3O3 Molecular Weight (g/mol): 393.451 MDL Number: MFCD00191614 InChI Key: JOAZIIBFQMIXJM-UHFFFAOYSA-N Synonym: Boric Acid Tris(4-chlorophenyl) Ester PubChem CID: 633786 IUPAC Name: tris(4-chlorophenyl) borate SMILES: B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
| PubChem CID | 633786 |
|---|---|
| CAS | 7359-58-2 |
| Molecular Weight (g/mol) | 393.451 |
| MDL Number | MFCD00191614 |
| SMILES | B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl |
| Synonym | Boric Acid Tris(4-chlorophenyl) Ester |
| IUPAC Name | tris(4-chlorophenyl) borate |
| InChI Key | JOAZIIBFQMIXJM-UHFFFAOYSA-N |
| Molecular Formula | C18H12BCl3O3 |
4-Benzyloxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 6547-53-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00017540 InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid PubChem CID: 81033 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
| PubChem CID | 81033 |
|---|---|
| CAS | 6547-53-1 |
| Molecular Weight (g/mol) | 242.274 |
| MDL Number | MFCD00017540 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O |
| Synonym | 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid |
| IUPAC Name | 2-(4-phenylmethoxyphenyl)acetic acid |
| InChI Key | XJHGAJLIKDAOPE-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
2-Benzyloxybenzoic Acid 98.0+%, TCI America™
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CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M Synonym: 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid PubChem CID: 1810581 IUPAC Name: 2-(benzyloxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
| PubChem CID | 1810581 |
|---|---|
| CAS | 14389-86-7 |
| Molecular Weight (g/mol) | 227.24 |
| MDL Number | MFCD00051940 |
| SMILES | [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1 |
| Synonym | 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid |
| IUPAC Name | 2-(benzyloxy)benzoate |
| InChI Key | GMOYUTKNPLBTMT-UHFFFAOYSA-M |
| Molecular Formula | C14H11O3 |
4-Butoxyaniline 98.0+%, TCI America™
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CAS: 4344-55-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00007866 InChI Key: UBRIHZOFEJHMIT-UHFFFAOYSA-N Synonym: p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline PubChem CID: 20352 IUPAC Name: 4-butoxyaniline SMILES: CCCCOC1=CC=C(C=C1)N
| PubChem CID | 20352 |
|---|---|
| CAS | 4344-55-2 |
| Molecular Weight (g/mol) | 165.236 |
| MDL Number | MFCD00007866 |
| SMILES | CCCCOC1=CC=C(C=C1)N |
| Synonym | p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline |
| IUPAC Name | 4-butoxyaniline |
| InChI Key | UBRIHZOFEJHMIT-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO |
4-Benzyloxybenzonitrile 98.0+%, TCI America™
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CAS: 52805-36-4 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00079701 InChI Key: UDAOJHAASAWVIQ-UHFFFAOYSA-N Synonym: 4-benzyloxybenzonitrile,4-benzyloxy benzonitrile,4-benzyloxy-benzonitrile,benzonitrile, 4-phenylmethoxy,4-phenylmethoxy benzenecarbonitrile,maybridge1_005982,benzonitrile analogue, 5a,acmc-209l1v,4-cyanophenoxy phenyl methane PubChem CID: 561371 IUPAC Name: 4-phenylmethoxybenzonitrile SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N
| PubChem CID | 561371 |
|---|---|
| CAS | 52805-36-4 |
| Molecular Weight (g/mol) | 209.248 |
| MDL Number | MFCD00079701 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N |
| Synonym | 4-benzyloxybenzonitrile,4-benzyloxy benzonitrile,4-benzyloxy-benzonitrile,benzonitrile, 4-phenylmethoxy,4-phenylmethoxy benzenecarbonitrile,maybridge1_005982,benzonitrile analogue, 5a,acmc-209l1v,4-cyanophenoxy phenyl methane |
| IUPAC Name | 4-phenylmethoxybenzonitrile |
| InChI Key | UDAOJHAASAWVIQ-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO |
4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 11107815 |
|---|---|
| CAS | 159191-56-7 |
| MDL Number | MFCD03093888 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| Synonym | 4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid |
| TSCA | No |
| InChI Key | NVHHEADQQACSCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H21BO3Si |
| Formula Weight | 252.19 |
| Melting Point | 207°C |
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 |
![4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-906353-00-2.jpg-250.jpg)
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 |
4-(Phenoxymethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 31719-76-3 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00623268 InChI Key: GRBUVHSYBRTCIB-UHFFFAOYSA-M Synonym: 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid PubChem CID: 737267 IUPAC Name: 4-(phenoxymethyl)benzoic acid SMILES: [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1
| PubChem CID | 737267 |
|---|---|
| CAS | 31719-76-3 |
| Molecular Weight (g/mol) | 227.24 |
| MDL Number | MFCD00623268 |
| SMILES | [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1 |
| Synonym | 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid |
| IUPAC Name | 4-(phenoxymethyl)benzoic acid |
| InChI Key | GRBUVHSYBRTCIB-UHFFFAOYSA-M |
| Molecular Formula | C14H11O3 |
![4-[(6-Methylpyrazin-2-yl)oxy]aniline, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-915707-63-0.jpg-250.jpg)
1,2-Diethoxybenzene 98.0+%, TCI America™
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CAS: 2050-46-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015143 InChI Key: QZYDOKBVZJLQCK-UHFFFAOYSA-N Synonym: o-diethoxybenzene,benzene, 1,2-diethoxy,catechol diethyl ether,benzene, o-diethoxy,o-diethoxy benzene,benzene, diethoxy,unii-p9dm5t78pz,pyrocatechol diethyl ether,p9dm5t78pz,diethoxybenzene-1,2 PubChem CID: 74904 IUPAC Name: 1,2-diethoxybenzene SMILES: CCOC1=CC=CC=C1OCC
| PubChem CID | 74904 |
|---|---|
| CAS | 2050-46-6 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00015143 |
| SMILES | CCOC1=CC=CC=C1OCC |
| Synonym | o-diethoxybenzene,benzene, 1,2-diethoxy,catechol diethyl ether,benzene, o-diethoxy,o-diethoxy benzene,benzene, diethoxy,unii-p9dm5t78pz,pyrocatechol diethyl ether,p9dm5t78pz,diethoxybenzene-1,2 |
| IUPAC Name | 1,2-diethoxybenzene |
| InChI Key | QZYDOKBVZJLQCK-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
2,4-Dichlorophenoxyacetic Acid 97.0+%, TCI America™
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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 |
2,5-Diethoxyaniline 98.0+%, TCI America™
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CAS: 94-85-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00015144 InChI Key: XPKFTIYOZUJAGA-UHFFFAOYSA-N Synonym: benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine PubChem CID: 66756 IUPAC Name: 2,5-diethoxyaniline SMILES: CCOC1=CC(=C(C=C1)OCC)N
| PubChem CID | 66756 |
|---|---|
| CAS | 94-85-9 |
| Molecular Weight (g/mol) | 181.235 |
| MDL Number | MFCD00015144 |
| SMILES | CCOC1=CC(=C(C=C1)OCC)N |
| Synonym | benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine |
| IUPAC Name | 2,5-diethoxyaniline |
| InChI Key | XPKFTIYOZUJAGA-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
1,2-Dimethoxybenzene 99.0+%, TCI America™
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CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 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
| PubChem CID | 7043 |
|---|---|
| CAS | 91-16-7 |
| Molecular Weight (g/mol) | 138.166 |
| 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 |