Diphenylether

Organische Verbindungen, die aus zwei Phenylringen bestehen, die mit demselben Sauerstoffatom verbunden sind; diese Verbindungen gelten als Diarylether.

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1 – 15 von 199 Ergebnisse

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

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InChI-Schlüssel	HLBLWEWZXPIGSM-UHFFFAOYSA-N
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

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

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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

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

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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-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

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InChI-Schlüssel	UDONPJKEOAWFGI-UHFFFAOYSA-N
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

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

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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

Bumetanide, 98+%

CAS: 28395-03-1 Summenformel: C17H20N2O5S Molekulargewicht (g/mol): 364.416 MDL-Nummer: MFCD00078949 InChI-Schlüssel: MAEIEVLCKWDQJH-UHFFFAOYSA-N Synonym: bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum PubChem CID: 2471 ChEBI: CHEBI:3213 IUPAC-Name: 3-(Butylamin)-4-Phenoxy-5-Sulfamoylbenzoesäure SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

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InChI-Schlüssel	MAEIEVLCKWDQJH-UHFFFAOYSA-N
IUPAC-Name	3-(Butylamin)-4-Phenoxy-5-Sulfamoylbenzoesäure
PubChem CID	2471
CAS	28395-03-1
ChEBI	CHEBI:3213
MDL-Nummer	MFCD00078949
Molekulargewicht (g/mol)	364.416
SMILES	CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
Synonym	bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum
Summenformel	C17H20N2O5S

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

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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

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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

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

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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

1-(Brommethyl)-4-phenoxybenzol, ≥97 %, Thermo Scientific™

CAS: 36881-42-2 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 MDL-Nummer: MFCD04038693 InChI-Schlüssel: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC-Name: 1-(Brommethyl)-4-Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

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InChI-Schlüssel	CPIGBCFBFZSCQI-UHFFFAOYSA-N
IUPAC-Name	1-(Brommethyl)-4-Phenoxybenzol
PubChem CID	1514251
CAS	36881-42-2
MDL-Nummer	MFCD04038693
Molekulargewicht (g/mol)	263.134
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Summenformel	C13H11BrO

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

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InChI-Schlüssel	IMIUMEQDSKHKST-UHFFFAOYSA-N
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-(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-]

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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

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

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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

2-Phenoxybenzenboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 108238-09-1 Summenformel: C12H11BO3 Molekulargewicht (g/mol): 214.03 MDL-Nummer: MFCD01001592 InChI-Schlüssel: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonym: 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid PubChem CID: 2773559 IUPAC-Name: (2-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1OC1=CC=CC=C1

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InChI-Schlüssel	AVOWPOFIQZSVGV-UHFFFAOYSA-N
IUPAC-Name	(2-phenoxyphenyl)boronic acid
PubChem CID	2773559
CAS	108238-09-1
MDL-Nummer	MFCD01001592
Molekulargewicht (g/mol)	214.03
SMILES	OB(O)C1=CC=CC=C1OC1=CC=CC=C1
Synonym	2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid
Summenformel	C12H11BO3

4-Phenoxybenzylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 2215-78-3 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD01463970 InChI-Schlüssel: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC-Name: (4-Phenoxyphenyl)Methanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1

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InChI-Schlüssel	FEOMFFKZOZMBKD-UHFFFAOYSA-N
IUPAC-Name	(4-Phenoxyphenyl)Methanol
PubChem CID	826195
CAS	2215-78-3
MDL-Nummer	MFCD01463970
Molekulargewicht (g/mol)	200.24
SMILES	OCC1=CC=C(OC2=CC=CC=C2)C=C1
Summenformel	C13H12O2

Diphenylether

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