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 |
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 |
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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 |
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 |
(4-Phenoxyphenyl)methylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 169944-04-1 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 InChI-Schlüssel: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC-Name: (4-Phenoxyphenyl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
InChI-Schlüssel | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
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IUPAC-Name | (4-Phenoxyphenyl)methanamin;hydrochlorid |
PubChem CID | 22293026 |
CAS | 169944-04-1 |
Molekulargewicht (g/mol) | 235.711 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
Synonym | 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
Summenformel | C13H14ClNO |
4-Phenoxybenzonitril, 96 %, Thermo Scientific Chemicals
CAS: 3096-81-9 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00017346 InChI-Schlüssel: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC-Name: 4-phenoxybenzonitril SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
InChI-Schlüssel | UYHCIOZMFCLUDP-UHFFFAOYSA-N |
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IUPAC-Name | 4-phenoxybenzonitril |
PubChem CID | 137821 |
CAS | 3096-81-9 |
MDL-Nummer | MFCD00017346 |
Molekulargewicht (g/mol) | 195.221 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N |
Synonym | benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d |
Summenformel | C13H9NO |
CAS | 3586-12-7 |
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MDL-Nummer | MFCD00041891 |
2-Phenoxybenzoylchlorid, TECH, Thermo Scientific™
CAS: 40501-36-8 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 MDL-Nummer: MFCD03424711 InChI-Schlüssel: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonym: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC-Name: 2-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
InChI-Schlüssel | BMGKQFRMINVVPP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenoxybenzoylchlorid |
PubChem CID | 11075303 |
CAS | 40501-36-8 |
MDL-Nummer | MFCD03424711 |
Molekulargewicht (g/mol) | 232.663 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
Synonym | benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether |
Summenformel | C13H9ClO2 |
4-Phenoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 139-59-3 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD00007862 InChI-Schlüssel: 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-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
InChI-Schlüssel | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenoxyanilin |
PubChem CID | 8764 |
CAS | 139-59-3 |
MDL-Nummer | MFCD00007862 |
Molekulargewicht (g/mol) | 185.226 |
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 |
Summenformel | C12H11NO |
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 |
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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 |
2,4-Dichlor-1-(4-nitrophenoxy)Benzol, 98 %, Thermo Scientific Chemicals
CAS: 1836-75-5 Summenformel: C12H7Cl2NO3 Molekulargewicht (g/mol): 284.092 MDL-Nummer: MFCD00128026 InChI-Schlüssel: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC-Name: 2,4-Dichlor-1-(4-Nitrophenoxy)Benzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
InChI-Schlüssel | XITQUSLLOSKDTB-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dichlor-1-(4-Nitrophenoxy)Benzol |
PubChem CID | 15787 |
CAS | 1836-75-5 |
MDL-Nummer | MFCD00128026 |
Molekulargewicht (g/mol) | 284.092 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl |
Synonym | nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen |
Summenformel | C12H7Cl2NO3 |
2-(4-Chlorphenoxy)-6-fluorbenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 902836-82-2 Summenformel: C13H8ClFO2 Molekulargewicht (g/mol): 250.653 MDL-Nummer: MFCD08061024 InChI-Schlüssel: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC-Name: 2-(4-Chlorphenoxy)-6-Fluorbenzaldehyd SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
InChI-Schlüssel | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Chlorphenoxy)-6-Fluorbenzaldehyd |
PubChem CID | 42553314 |
CAS | 902836-82-2 |
MDL-Nummer | MFCD08061024 |
Molekulargewicht (g/mol) | 250.653 |
SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
Synonym | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
Summenformel | C13H8ClFO2 |
4-(2-Methoxyphenoxy)benzensulfonylchlorid, 96 %, Thermo Scientific™
CAS: 690632-30-5 Summenformel: C13H11ClO4S Molekulargewicht (g/mol): 298.74 MDL-Nummer: MFCD01631898 InChI-Schlüssel: DKNWPXFCLUKCQB-UHFFFAOYSA-N PubChem CID: 2794709 IUPAC-Name: 4-(2-methoxyphenoxy)benzene-1-sulfonyl chloride SMILES: COC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
InChI-Schlüssel | DKNWPXFCLUKCQB-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2-methoxyphenoxy)benzene-1-sulfonyl chloride |
PubChem CID | 2794709 |
CAS | 690632-30-5 |
MDL-Nummer | MFCD01631898 |
Molekulargewicht (g/mol) | 298.74 |
SMILES | COC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
Summenformel | C13H11ClO4S |