Diphenylethers
Filtered Search Results
Phenyl ether, 99%
CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| PubChem CID | 7583 |
|---|---|
| CAS | 101-84-8 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:39258 |
| MDL Number | MFCD00003034 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| IUPAC Name | phenoxybenzene |
| InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
4-Phenoxyaniline, 97%
CAS: 139-59-3 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| PubChem CID | 8764 |
|---|---|
| CAS | 139-59-3 |
| MDL Number | MFCD00007862 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| Synonym | p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether |
| IUPAC Name | 4-phenoxyaniline |
| InChI Key | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
4-Phenoxybenzyl bromide, 97%
CAS: 36881-42-2 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD04038693 InChI Key: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
| PubChem CID | 1514251 |
|---|---|
| CAS | 36881-42-2 |
| Molecular Weight (g/mol) | 263.134 |
| MDL Number | MFCD04038693 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
| IUPAC Name | 1-(bromomethyl)-4-phenoxybenzene |
| InChI Key | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO |
2-Phenoxybenzyl bromide, 97%
CAS: 82657-72-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD01320513 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| PubChem CID | 22675469 |
|---|---|
| CAS | 82657-72-5 |
| Molecular Weight (g/mol) | 263.134 |
| MDL Number | MFCD01320513 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| Synonym | 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy |
| IUPAC Name | 1-(bromomethyl)-2-phenoxybenzene |
| InChI Key | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO |
3-Phenoxybenzyl chloride, 97%
CAS: 53874-66-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00040866 InChI Key: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
| PubChem CID | 93291 |
|---|---|
| CAS | 53874-66-1 |
| Molecular Weight (g/mol) | 218.68 |
| MDL Number | MFCD00040866 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
| Synonym | 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride |
| IUPAC Name | 1-(chloromethyl)-3-phenoxybenzene |
| InChI Key | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClO |
4-(4-Fluorophenoxy)-2-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 946784-69-6 Molecular Formula: C13H9F4NO Molecular Weight (g/mol): 271.215 MDL Number: MFCD08687913 InChI Key: JYXYSTKHJJWGRL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy-2-trifluoromethyl aniline PubChem CID: 26189944 IUPAC Name: 4-(4-fluorophenoxy)-2-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1OC2=CC(=C(C=C2)N)C(F)(F)F)F
| PubChem CID | 26189944 |
|---|---|
| CAS | 946784-69-6 |
| Molecular Weight (g/mol) | 271.215 |
| MDL Number | MFCD08687913 |
| SMILES | C1=CC(=CC=C1OC2=CC(=C(C=C2)N)C(F)(F)F)F |
| Synonym | 4-4-fluorophenoxy-2-trifluoromethyl aniline |
| IUPAC Name | 4-(4-fluorophenoxy)-2-(trifluoromethyl)aniline |
| InChI Key | JYXYSTKHJJWGRL-UHFFFAOYSA-N |
| Molecular Formula | C13H9F4NO |
4-Phenoxy-2-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 106877-21-8 Molecular Formula: C13H10F3NO Molecular Weight (g/mol): 253.224 MDL Number: MFCD08688475 InChI Key: CWKQMUBTZIPBLG-UHFFFAOYSA-N Synonym: 4-phenoxy-2-trifluoromethyl aniline,4-phenoxy-2-trifluoromethyl phenylamine PubChem CID: 13750444 IUPAC Name: 4-phenoxy-2-(trifluoromethyl)aniline SMILES: C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(F)(F)F
| PubChem CID | 13750444 |
|---|---|
| CAS | 106877-21-8 |
| Molecular Weight (g/mol) | 253.224 |
| MDL Number | MFCD08688475 |
| SMILES | C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(F)(F)F |
| Synonym | 4-phenoxy-2-trifluoromethyl aniline,4-phenoxy-2-trifluoromethyl phenylamine |
| IUPAC Name | 4-phenoxy-2-(trifluoromethyl)aniline |
| InChI Key | CWKQMUBTZIPBLG-UHFFFAOYSA-N |
| Molecular Formula | C13H10F3NO |
3-Fluoro-4-phenoxyaniline, 97%, Thermo Scientific™
CAS: 39177-22-5 Molecular Formula: C12H10FNO Molecular Weight (g/mol): 203.216 MDL Number: MFCD08687878 InChI Key: SYUZQKSUMLAOIB-UHFFFAOYSA-N Synonym: 3-fluoro-4-phenoxy-phenylamine,3-fluoro-4-phenoxyphenylamine,3-fluoro-4-phenoxybenzenamine PubChem CID: 19627217 IUPAC Name: 3-fluoro-4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)F
| PubChem CID | 19627217 |
|---|---|
| CAS | 39177-22-5 |
| Molecular Weight (g/mol) | 203.216 |
| MDL Number | MFCD08687878 |
| SMILES | C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)F |
| Synonym | 3-fluoro-4-phenoxy-phenylamine,3-fluoro-4-phenoxyphenylamine,3-fluoro-4-phenoxybenzenamine |
| IUPAC Name | 3-fluoro-4-phenoxyaniline |
| InChI Key | SYUZQKSUMLAOIB-UHFFFAOYSA-N |
| Molecular Formula | C12H10FNO |
4-(2-Chlorophenoxy)benzenesulfonyl chloride, 96%, Thermo Scientific™
CAS: 610277-84-4 Molecular Formula: C12H8Cl2O3S Molecular Weight (g/mol): 303.15 MDL Number: MFCD01631899 InChI Key: ILZBGLOVCXTRDS-UHFFFAOYSA-N Synonym: 4-2-chlorophenoxy benzenesulfonyl chloride,4-2-chloro-phenoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-chlorophenoxy,4-2-chlorophenoxy benzene-1-sulfonyl chloride,chloro 4-2-chlorophenoxy phenyl sulfone,4-2-chlorophenoxy phenylsulfonyl chloride PubChem CID: 2794710 SMILES: ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2794710 |
|---|---|
| CAS | 610277-84-4 |
| Molecular Weight (g/mol) | 303.15 |
| MDL Number | MFCD01631899 |
| SMILES | ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-2-chlorophenoxy benzenesulfonyl chloride,4-2-chloro-phenoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-chlorophenoxy,4-2-chlorophenoxy benzene-1-sulfonyl chloride,chloro 4-2-chlorophenoxy phenyl sulfone,4-2-chlorophenoxy phenylsulfonyl chloride |
| InChI Key | ILZBGLOVCXTRDS-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2O3S |
4-(2-Methoxyphenoxy)benzenesulfonyl chloride, 96%, Thermo Scientific™
CAS: 690632-30-5 Molecular Formula: C13H11ClO4S Molecular Weight (g/mol): 298.74 MDL Number: MFCD01631898 InChI Key: DKNWPXFCLUKCQB-UHFFFAOYSA-N PubChem CID: 2794709 IUPAC Name: 4-(2-methoxyphenoxy)benzenesulfonyl chloride SMILES: COC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2794709 |
|---|---|
| CAS | 690632-30-5 |
| Molecular Weight (g/mol) | 298.74 |
| MDL Number | MFCD01631898 |
| SMILES | COC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
| IUPAC Name | 4-(2-methoxyphenoxy)benzenesulfonyl chloride |
| InChI Key | DKNWPXFCLUKCQB-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClO4S |
4-Phenoxy-3-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 267416-81-9 Molecular Formula: C13H10F3NO Molecular Weight (g/mol): 253.224 MDL Number: MFCD04972663 InChI Key: GLVOXGPMYXJKGS-UHFFFAOYSA-N Synonym: 5-amino-2-phenoxy benzotrifluoride,4-phenoxy-3-trifluoromethyl aniline,4-phenoxy-3-trifluoromethyl phenylamine,pubchem2819,4-phenoxy-3-trifluoromethyl anilin,benzenamine,4-phenoxy-3-trifluoromethyl PubChem CID: 18616797 IUPAC Name: 4-phenoxy-3-(trifluoromethyl)aniline SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F
| PubChem CID | 18616797 |
|---|---|
| CAS | 267416-81-9 |
| Molecular Weight (g/mol) | 253.224 |
| MDL Number | MFCD04972663 |
| SMILES | C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F |
| Synonym | 5-amino-2-phenoxy benzotrifluoride,4-phenoxy-3-trifluoromethyl aniline,4-phenoxy-3-trifluoromethyl phenylamine,pubchem2819,4-phenoxy-3-trifluoromethyl anilin,benzenamine,4-phenoxy-3-trifluoromethyl |
| IUPAC Name | 4-phenoxy-3-(trifluoromethyl)aniline |
| InChI Key | GLVOXGPMYXJKGS-UHFFFAOYSA-N |
| Molecular Formula | C13H10F3NO |
4-(3-Chloro-2-fluorophenoxy)-3-fluoroaniline, 97%, Thermo Scientific™
CAS: 1206593-32-9 Molecular Formula: C12H8ClF2NO Molecular Weight (g/mol): 255.649 MDL Number: MFCD13196577 InChI Key: VLAMCDVNMXJZMN-UHFFFAOYSA-N Synonym: 4-3-chloro-2-fluorophenoxy-3-fluoroaniline,3-fluoro-4-3-chloro-2-fluorophenoxy aniline,4-3-chloro-2-fluorophenoxy-3-fluorophenylamine PubChem CID: 57365060 IUPAC Name: 4-(3-chloro-2-fluorophenoxy)-3-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)OC2=C(C=C(C=C2)N)F
| PubChem CID | 57365060 |
|---|---|
| CAS | 1206593-32-9 |
| Molecular Weight (g/mol) | 255.649 |
| MDL Number | MFCD13196577 |
| SMILES | C1=CC(=C(C(=C1)Cl)F)OC2=C(C=C(C=C2)N)F |
| Synonym | 4-3-chloro-2-fluorophenoxy-3-fluoroaniline,3-fluoro-4-3-chloro-2-fluorophenoxy aniline,4-3-chloro-2-fluorophenoxy-3-fluorophenylamine |
| IUPAC Name | 4-(3-chloro-2-fluorophenoxy)-3-fluoroaniline |
| InChI Key | VLAMCDVNMXJZMN-UHFFFAOYSA-N |
| Molecular Formula | C12H8ClF2NO |
4-(4-Chlorophenoxy)-3-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 57688-17-2 Molecular Formula: C13H9ClF3NO Molecular Weight (g/mol): 287.666 MDL Number: MFCD01908501 InChI Key: LEIVFIRDFAJXDA-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl,pubchem2956,4-4-chloranylphenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl phenylamine PubChem CID: 726092 IUPAC Name: 4-(4-chlorophenoxy)-3-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)Cl
| PubChem CID | 726092 |
|---|---|
| CAS | 57688-17-2 |
| Molecular Weight (g/mol) | 287.666 |
| MDL Number | MFCD01908501 |
| SMILES | C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)Cl |
| Synonym | 4-4-chlorophenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl,pubchem2956,4-4-chloranylphenoxy-3-trifluoromethyl aniline,4-4-chlorophenoxy-3-trifluoromethyl phenylamine |
| IUPAC Name | 4-(4-chlorophenoxy)-3-(trifluoromethyl)aniline |
| InChI Key | LEIVFIRDFAJXDA-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClF3NO |
4-(2-Methylphenoxy)benzenesulfonyl chloride, 96%, Thermo Scientific™
CAS: 610277-83-3 Molecular Formula: C13H11ClO3S Molecular Weight (g/mol): 282.74 MDL Number: MFCD01631900 InChI Key: IJPKGMOVNZHZKZ-UHFFFAOYSA-N Synonym: 4-2-methylphenoxy benzenesulfonyl chloride,4-o-tolyloxyphenylsulfonyl chloride,4-o-tolyloxy-benzenesulfonyl chloride,4-o-tolyloxy benzenesulfonyl chloride,4-o-tolyl-oxy-benzenesulfonyl chloride,4-o-tolyloxy benzene-1-sulfonyl chloride,4-2-methylphenoxy benzenesulphonyl chloride,4-2-methylphenoxy benzene-1-sulfonyl chloride,4-2-methylphenoxy phenylsulfonyl chloride,4-2-methylphenoxy benzenesulfonylchloride PubChem CID: 2794712 IUPAC Name: 4-(2-methylphenoxy)benzenesulfonyl chloride SMILES: CC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2794712 |
|---|---|
| CAS | 610277-83-3 |
| Molecular Weight (g/mol) | 282.74 |
| MDL Number | MFCD01631900 |
| SMILES | CC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-2-methylphenoxy benzenesulfonyl chloride,4-o-tolyloxyphenylsulfonyl chloride,4-o-tolyloxy-benzenesulfonyl chloride,4-o-tolyloxy benzenesulfonyl chloride,4-o-tolyl-oxy-benzenesulfonyl chloride,4-o-tolyloxy benzene-1-sulfonyl chloride,4-2-methylphenoxy benzenesulphonyl chloride,4-2-methylphenoxy benzene-1-sulfonyl chloride,4-2-methylphenoxy phenylsulfonyl chloride,4-2-methylphenoxy benzenesulfonylchloride |
| IUPAC Name | 4-(2-methylphenoxy)benzenesulfonyl chloride |
| InChI Key | IJPKGMOVNZHZKZ-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClO3S |