Diphenylether
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 |
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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 |
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 |
4-Aminophenylether, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00007863 InChI-Schlüssel: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC-Name: 4-(4-Aminophenoxy)anilin SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
InChI-Schlüssel | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Aminophenoxy)anilin |
PubChem CID | 7579 |
CAS | 101-80-4 |
ChEBI | CHEBI:34384 |
MDL-Nummer | MFCD00007863 |
Molekulargewicht (g/mol) | 200.24 |
SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
Synonym | 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline |
Summenformel | C12H12N2O |
CAS | 2216-12-8 |
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MDL-Nummer | MFCD00035744 |
2-Phenoxybenzaldehyd, 98 %, Thermo Scientific™
CAS: 19434-34-5 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00800666 InChI-Schlüssel: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC-Name: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
InChI-Schlüssel | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
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IUPAC-Name | 2-phenoxybenzaldehyde |
PubChem CID | 88060 |
CAS | 19434-34-5 |
MDL-Nummer | MFCD00800666 |
Molekulargewicht (g/mol) | 198.22 |
SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
Synonym | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
Summenformel | C13H10O2 |
(2-Phenoxyphenyl)Methanol, ≥ 97 %, Thermo Scientific™
CAS: 13807-84-6 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00017297 InChI-Schlüssel: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC-Name: (2-Phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
InChI-Schlüssel | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
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IUPAC-Name | (2-Phenoxyphenyl)methanol |
PubChem CID | 3660111 |
CAS | 13807-84-6 |
MDL-Nummer | MFCD00017297 |
Molekulargewicht (g/mol) | 200.237 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
Synonym | 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol |
Summenformel | C13H12O2 |
Phenylehter-Biphenyl-Eutektikum, Thermo Scientific Chemicals
CAS: 8004-13-5 Summenformel: C24H20O Molekulargewicht (g/mol): 324.41 MDL-Nummer: MFCD00148859 InChI-Schlüssel: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC-Name: 1,1'-biphenyl;phenoxybenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
InChI-Schlüssel | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
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IUPAC-Name | 1,1'-biphenyl;phenoxybenzol |
PubChem CID | 24670 |
CAS | 8004-13-5 |
MDL-Nummer | MFCD00148859 |
Molekulargewicht (g/mol) | 324.41 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
Summenformel | C24H20O |
1-(Brommethyl)-3-Phenoxybenzol, 97 %, Thermo Scientific™
CAS: 51632-16-7 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 InChI-Schlüssel: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 IUPAC-Name: 1-(Brommethyl)-3-phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
InChI-Schlüssel | UJUNUASMYSTBSK-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Brommethyl)-3-phenoxybenzol |
PubChem CID | 94544 |
CAS | 51632-16-7 |
Molekulargewicht (g/mol) | 263.134 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
Synonym | 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide |
Summenformel | C13H11BrO |
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 |
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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 |
N-methyl-N-(2-phenoxybenzyl)amin, Thermo Scientific™
CAS: 361394-74-3 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 InChI-Schlüssel: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC-Name: N-Methyl-1-(2-phenoxyphenyl)methanamin SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2
InChI-Schlüssel | IMIUMEQDSKHKST-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-(2-phenoxyphenyl)methanamin |
PubChem CID | 23512750 |
CAS | 361394-74-3 |
Molekulargewicht (g/mol) | 213.28 |
SMILES | CNCC1=CC=CC=C1OC2=CC=CC=C2 |
Synonym | n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride |
Summenformel | C14H15NO |
4-Amino-4'-Chlordiphenylether, 97 %, Thermo Scientific Chemicals
CAS: 101-79-1 Summenformel: C12H10ClNO Molekulargewicht (g/mol): 219.67 MDL-Nummer: MFCD00043925 InChI-Schlüssel: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC-Name: 4-(4-Chlorphenoxy)anilin SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
InChI-Schlüssel | YTISFYMPVILQRL-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Chlorphenoxy)anilin |
PubChem CID | 7578 |
CAS | 101-79-1 |
MDL-Nummer | MFCD00043925 |
Molekulargewicht (g/mol) | 219.67 |
SMILES | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
Synonym | 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy |
Summenformel | C12H10ClNO |
CAS | 2367-02-4 |
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MDL-Nummer | MFCD01631641 |
4-(4-Fluorphenoxy)Benzylamin Hydrochlorid, 97 %, Thermo Scientific™
CAS: 568565-86-6 Summenformel: C13H13ClFNO Molekulargewicht (g/mol): 253.701 MDL-Nummer: MFCD01862521 InChI-Schlüssel: FSCHAOUFEVMQOV-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzylamine hydrochloride,4-4-fluorophenoxy phenyl methanamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine hydrochloride,acmc-20amw2,4-4-fluorophenoxy-benzylamine hydrochloride,4-4-fluorophenoxyl benzylamine hydrochloride,4-4-fluoro-phenoxy-benzylamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 10308088 IUPAC-Name: [4-(4-fluorphenoxy)phenyl]methanamin;hydrochlorid SMILES: C1=CC(=CC=C1CN)OC2=CC=C(C=C2)F.Cl
InChI-Schlüssel | FSCHAOUFEVMQOV-UHFFFAOYSA-N |
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IUPAC-Name | [4-(4-fluorphenoxy)phenyl]methanamin;hydrochlorid |
PubChem CID | 10308088 |
CAS | 568565-86-6 |
MDL-Nummer | MFCD01862521 |
Molekulargewicht (g/mol) | 253.701 |
SMILES | C1=CC(=CC=C1CN)OC2=CC=C(C=C2)F.Cl |
Synonym | 4-4-fluorophenoxy benzylamine hydrochloride,4-4-fluorophenoxy phenyl methanamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine hydrochloride,acmc-20amw2,4-4-fluorophenoxy-benzylamine hydrochloride,4-4-fluorophenoxyl benzylamine hydrochloride,4-4-fluoro-phenoxy-benzylamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine-hydrogen chloride 1/1 |
Summenformel | C13H13ClFNO |
2,4-Dichlor-1-(2-iodophenoxy)benzol, ≥95 %, Thermo Scientific™
CAS: 175136-78-4 Summenformel: C12H7Cl2IO Molekulargewicht (g/mol): 364.99 MDL-Nummer: MFCD00052444 InChI-Schlüssel: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC-Name: 2,4-dichlor-1-(2-Iodphenoxy)benzol SMILES: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
InChI-Schlüssel | ULAWXTPGHWKSDY-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-dichlor-1-(2-Iodphenoxy)benzol |
PubChem CID | 2776994 |
CAS | 175136-78-4 |
MDL-Nummer | MFCD00052444 |
Molekulargewicht (g/mol) | 364.99 |
SMILES | ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1 |
Synonym | 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy |
Summenformel | C12H7Cl2IO |
2-Phenoxyphenylacetonitril, 98 %, Thermo Scientific™
CAS: 25562-98-5 Summenformel: C14H11NO Molekulargewicht (g/mol): 209.248 MDL-Nummer: MFCD00016386 InChI-Schlüssel: PCMQCXFXODBYGN-UHFFFAOYSA-N Synonym: 2-phenoxyphenylacetonitrile,2-2-phenoxyphenyl acetonitrile,2-phenoxybenzyl cyanide,benzeneacetonitrile,2-phenoxy,acmc-1cfbf,phenoxybenzeneacetonitrile,2-phenoxyphenyl acetonitrile,2-cyanomethyl diphenyl ether,2-2-phenoxyphenyl ethanenitrile PubChem CID: 141221 IUPAC-Name: 2-(2-phenoxyphenyl)acetonitril SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CC#N
InChI-Schlüssel | PCMQCXFXODBYGN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-phenoxyphenyl)acetonitril |
PubChem CID | 141221 |
CAS | 25562-98-5 |
MDL-Nummer | MFCD00016386 |
Molekulargewicht (g/mol) | 209.248 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CC#N |
Synonym | 2-phenoxyphenylacetonitrile,2-2-phenoxyphenyl acetonitrile,2-phenoxybenzyl cyanide,benzeneacetonitrile,2-phenoxy,acmc-1cfbf,phenoxybenzeneacetonitrile,2-phenoxyphenyl acetonitrile,2-cyanomethyl diphenyl ether,2-2-phenoxyphenyl ethanenitrile |
Summenformel | C14H11NO |