Diphenylether
Diphenylether
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
2-Phenoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.22 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 |
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IUPAC-Name | 2-Phenoxyanilin |
PubChem CID | 75899 |
CAS | 2688-84-8 |
MDL-Nummer | MFCD00035765 |
Molekulargewicht (g/mol) | 185.22 |
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 |
3-Phenoxytoluol, 97 %, Thermo Scientific Chemicals
CAS: 3586-14-9 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00008531 InChI-Schlüssel: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC-Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
InChI-Schlüssel | UDONPJKEOAWFGI-UHFFFAOYSA-N |
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IUPAC-Name | 1-methyl-3-phenoxybenzene |
PubChem CID | 19165 |
CAS | 3586-14-9 |
MDL-Nummer | MFCD00008531 |
Molekulargewicht (g/mol) | 184.24 |
SMILES | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
Synonym | 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr |
Summenformel | C13H12O |
1,4-Diphenoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 3061-36-7 Summenformel: C18H14O2 Molekulargewicht (g/mol): 262.308 MDL-Nummer: MFCD00038368 InChI-Schlüssel: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC-Name: 1,4-diphenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
InChI-Schlüssel | UVGPELGZPWDPFP-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-diphenoxybenzol |
PubChem CID | 520487 |
CAS | 3061-36-7 |
ChEBI | CHEBI:39271 |
MDL-Nummer | MFCD00038368 |
Molekulargewicht (g/mol) | 262.308 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
Synonym | benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 |
Summenformel | C18H14O2 |
Bis(4-fluorphenyl)-ether, 98 %, Thermo Scientific™
CAS: 330-93-8 Summenformel: C12H8F2O Molekulargewicht (g/mol): 206.19 MDL-Nummer: MFCD00013552 InChI-Schlüssel: UUKHFGSOCZLVJO-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro PubChem CID: 67615 IUPAC-Name: 1-fluoro-4-(4-fluorophenoxy)benzene SMILES: FC1=CC=C(OC2=CC=C(F)C=C2)C=C1
InChI-Schlüssel | UUKHFGSOCZLVJO-UHFFFAOYSA-N |
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IUPAC-Name | 1-fluoro-4-(4-fluorophenoxy)benzene |
PubChem CID | 67615 |
CAS | 330-93-8 |
MDL-Nummer | MFCD00013552 |
Molekulargewicht (g/mol) | 206.19 |
SMILES | FC1=CC=C(OC2=CC=C(F)C=C2)C=C1 |
Synonym | bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro |
Summenformel | C12H8F2O |
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 |
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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 |
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 |
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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-(2-Methylphenoxy)-Benzolsulfonylchlorid, 96 %, Thermo Scientific™
CAS: 610277-83-3 Summenformel: C13H11ClO3S Molekulargewicht (g/mol): 282.74 MDL-Nummer: MFCD01631900 InChI-Schlüssel: 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)benzene-1-sulfonyl chloride SMILES: CC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
InChI-Schlüssel | IJPKGMOVNZHZKZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2-methylphenoxy)benzene-1-sulfonyl chloride |
PubChem CID | 2794712 |
CAS | 610277-83-3 |
MDL-Nummer | MFCD01631900 |
Molekulargewicht (g/mol) | 282.74 |
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 |
Summenformel | C13H11ClO3S |
3-Phenoxybenzenboronsäure, 97+ %, Thermo Scientific Chemicals
CAS: 221006-66-2 Summenformel: C12H11BO3 Molekulargewicht (g/mol): 214.03 MDL-Nummer: MFCD07780272 InChI-Schlüssel: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC-Name: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
InChI-Schlüssel | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
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IUPAC-Name | (3-phenoxyphenyl)boronic acid |
PubChem CID | 10130574 |
CAS | 221006-66-2 |
MDL-Nummer | MFCD07780272 |
Molekulargewicht (g/mol) | 214.03 |
SMILES | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
Synonym | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
Summenformel | C12H11BO3 |
4-(4-Chlorphenoxy)-3-(Trifluormethyl)Anilin, 97 %, Thermo Scientific™
CAS: 57688-17-2 Summenformel: C13H9ClF3NO Molekulargewicht (g/mol): 287.666 MDL-Nummer: MFCD01908501 InChI-Schlüssel: 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-Chlorphenoxy)-3-(trifluormethyl)anilin SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)Cl
InChI-Schlüssel | LEIVFIRDFAJXDA-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Chlorphenoxy)-3-(trifluormethyl)anilin |
PubChem CID | 726092 |
CAS | 57688-17-2 |
MDL-Nummer | MFCD01908501 |
Molekulargewicht (g/mol) | 287.666 |
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 |
Summenformel | C13H9ClF3NO |
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 |
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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 |
3-Phenoxybenzoylchlorid, ≥97 %, Thermo Scientific™
CAS: 3586-15-0 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 MDL-Nummer: MFCD03424712 InChI-Schlüssel: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC-Name: 3-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
InChI-Schlüssel | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenoxybenzoylchlorid |
PubChem CID | 2760341 |
CAS | 3586-15-0 |
MDL-Nummer | MFCD03424712 |
Molekulargewicht (g/mol) | 232.663 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
Summenformel | C13H9ClO2 |