Diphenylether
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Gefilterte Suchergebnisse
Diphenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00003034 InChI-Schlüssel: 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: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenoxybenzol |
| PubChem CID | 7583 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| MDL-Nummer | MFCD00003034 |
| Molekulargewicht (g/mol) | 170.211 |
| 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 |
| Summenformel | C12H10O |
3-Phenoxybenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00004636 InChI-Schlüssel: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC-Name: (3-Phenoxyphenyl)Methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| InChI-Schlüssel | KGANAERDZBAECK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Phenoxyphenyl)Methanol |
| PubChem CID | 26295 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| MDL-Nummer | MFCD00004636 |
| Molekulargewicht (g/mol) | 200.237 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| Synonym | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
| Summenformel | C13H12O2 |
4-Fluordiphenylether, 99 %, Thermo Scientific Chemicals
CAS: 330-84-7 Summenformel: C12H9FO Molekulargewicht (g/mol): 188.20 MDL-Nummer: MFCD00055239 InChI-Schlüssel: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 IUPAC-Name: 1-fluoro-4-phenoxybenzene SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
| InChI-Schlüssel | AODSTUBSNYVSSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-fluoro-4-phenoxybenzene |
| PubChem CID | 67614 |
| CAS | 330-84-7 |
| MDL-Nummer | MFCD00055239 |
| Molekulargewicht (g/mol) | 188.20 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# |
| Summenformel | C12H9FO |
Phenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00003034 InChI-Schlüssel: 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: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenoxybenzol |
| PubChem CID | 7583 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| MDL-Nummer | MFCD00003034 |
| Molekulargewicht (g/mol) | 170.21 |
| 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 |
| Summenformel | C12H10O |
5-Chlor-2-(2,4-dichlorphenoxy)phenol, 99 %, Thermo Scientific Chemicals
CAS: 3380-34-5 Summenformel: C12H7Cl3O2 Molekulargewicht (g/mol): 289.536 MDL-Nummer: MFCD00800992 InChI-Schlüssel: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC-Name: 5-Chlor-2-(2,4-dichlorphenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
| InChI-Schlüssel | XEFQLINVKFYRCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-2-(2,4-dichlorphenoxy)phenol |
| PubChem CID | 5564 |
| CAS | 3380-34-5 |
| ChEBI | CHEBI:164200 |
| MDL-Nummer | MFCD00800992 |
| Molekulargewicht (g/mol) | 289.536 |
| SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
| Synonym | triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm |
| Summenformel | C12H7Cl3O2 |
4-(4-Fluorophenoxy)Benzonitril, 98 %, Thermo Scientific™
CAS: 215589-24-5 Summenformel: C13H8FNO Molekulargewicht (g/mol): 213.211 MDL-Nummer: MFCD01815090 InChI-Schlüssel: NXVPHQNXBDDVCT-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy PubChem CID: 1490284 IUPAC-Name: 4-(4-Fluorphenoxy)benzonitril SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F
| InChI-Schlüssel | NXVPHQNXBDDVCT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Fluorphenoxy)benzonitril |
| PubChem CID | 1490284 |
| CAS | 215589-24-5 |
| MDL-Nummer | MFCD01815090 |
| Molekulargewicht (g/mol) | 213.211 |
| SMILES | C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F |
| Synonym | 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy |
| Summenformel | C13H8FNO |
4-Phenoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 67-36-7 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00003383 InChI-Schlüssel: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC-Name: 4-Phenoxybenzaldehyd SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
| InChI-Schlüssel | QWLHJVDRPZNVBS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenoxybenzaldehyd |
| PubChem CID | 66139 |
| CAS | 67-36-7 |
| MDL-Nummer | MFCD00003383 |
| Molekulargewicht (g/mol) | 198.22 |
| SMILES | O=CC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde |
| Summenformel | C13H10O2 |
2-Phenoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2243-42-7 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002429 InChI-Schlüssel: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonym: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC-Name: 2-Phenoxybenzoesäure SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
| InChI-Schlüssel | PKRSYEPBQPFNRB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxybenzoesäure |
| PubChem CID | 75237 |
| CAS | 2243-42-7 |
| ChEBI | CHEBI:72636 |
| MDL-Nummer | MFCD00002429 |
| Molekulargewicht (g/mol) | 214.22 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O |
| Synonym | o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether |
| Summenformel | C13H10O3 |
Methyl 2-Phenoxybenzoat, 99 %, Thermo Scientific Chemicals
CAS: 21905-56-6 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD03093064 InChI-Schlüssel: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 IUPAC-Name: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
| InChI-Schlüssel | PUGYLBSXMKBSRP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 2-phenoxybenzoate |
| PubChem CID | 607606 |
| CAS | 21905-56-6 |
| MDL-Nummer | MFCD03093064 |
| Molekulargewicht (g/mol) | 228.25 |
| SMILES | COC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
| Summenformel | C14H12O3 |
4-(2-Chlor-6-nitrophenoxy)benzol-1-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 175135-00-9 Summenformel: C12H7Cl2NO5S Molekulargewicht (g/mol): 348.15 MDL-Nummer: MFCD00052679 InChI-Schlüssel: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC-Name: 4-(2-chlor-6-nitrophenoxy)benzolsulfonylchlorid SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
| InChI-Schlüssel | CRTUVOFOPIFTQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-chlor-6-nitrophenoxy)benzolsulfonylchlorid |
| PubChem CID | 2774276 |
| CAS | 175135-00-9 |
| MDL-Nummer | MFCD00052679 |
| Molekulargewicht (g/mol) | 348.15 |
| SMILES | C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] |
| Synonym | 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride |
| Summenformel | C12H7Cl2NO5S |
3-Phenoxybenzylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 53874-66-1 Summenformel: C13H11ClO Molekulargewicht (g/mol): 218.68 MDL-Nummer: MFCD00040866 InChI-Schlüssel: 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-(chlormethyl)-3-phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
| InChI-Schlüssel | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(chlormethyl)-3-phenoxybenzol |
| PubChem CID | 93291 |
| CAS | 53874-66-1 |
| MDL-Nummer | MFCD00040866 |
| Molekulargewicht (g/mol) | 218.68 |
| 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 |
| Summenformel | C13H11ClO |
1-(2-Phenoxyphenyl)ethanon, 97 %, Thermo Scientific™
CAS: 26388-13-6 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD08271961 InChI-Schlüssel: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC-Name: 1-(2-phenoxyphenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
| InChI-Schlüssel | KPBCVVSDGJBODL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-phenoxyphenyl)ethanon |
| PubChem CID | 10703750 |
| CAS | 26388-13-6 |
| MDL-Nummer | MFCD08271961 |
| Molekulargewicht (g/mol) | 212.25 |
| SMILES | CC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
| Synonym | 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl |
| Summenformel | C14H12O2 |
1-(2-Phenoxyphenyl)methanaminhydrochlorid, ≥ 97 %, Thermo Scientific™
CAS: 31963-35-6 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 MDL-Nummer: MFCD08271962 InChI-Schlüssel: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC-Name: (2-Phenoxyphenyl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
| InChI-Schlüssel | USRYZTSPSJXQFU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Phenoxyphenyl)methanamin;hydrochlorid |
| PubChem CID | 17749840 |
| CAS | 31963-35-6 |
| MDL-Nummer | MFCD08271962 |
| Molekulargewicht (g/mol) | 235.711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl |
| Synonym | 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
| Summenformel | C13H14ClNO |
2-Phenoxyanilin, 99 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD00035765 InChI-Schlüssel: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 IUPAC-Name: 2-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
| InChI-Schlüssel | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxyanilin |
| PubChem CID | 75899 |
| CAS | 2688-84-8 |
| MDL-Nummer | MFCD00035765 |
| Molekulargewicht (g/mol) | 185.226 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| Synonym | 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline |
| Summenformel | C12H11NO |
2-(4-Fluorophenoxy)Benzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 320423-61-8 Summenformel: C13H9FO2 Molekulargewicht (g/mol): 216.211 MDL-Nummer: MFCD01568770 InChI-Schlüssel: RZJFZXRBXCJPTA-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy PubChem CID: 2782988 IUPAC-Name: 2-(4-Fluorphenoxy)benzaldehyd SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
| InChI-Schlüssel | RZJFZXRBXCJPTA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Fluorphenoxy)benzaldehyd |
| PubChem CID | 2782988 |
| CAS | 320423-61-8 |
| MDL-Nummer | MFCD01568770 |
| Molekulargewicht (g/mol) | 216.211 |
| SMILES | C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F |
| Synonym | 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy |
| Summenformel | C13H9FO2 |