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

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

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

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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

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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

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

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

(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

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InChI-Schlüssel	VMZBMTWFHYYOIN-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	YTISFYMPVILQRL-UHFFFAOYSA-N
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

4-Phenoxyanilin, 97 %, Thermo Scientific Chemicals

CAS: 139-59-3 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

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InChI-Schlüssel	WOYZXEVUWXQVNV-UHFFFAOYSA-N
IUPAC-Name	4-Phenoxyanilin
PubChem CID	8764
CAS	139-59-3
MDL-Nummer	MFCD00007862
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

4-Phenoxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 2215-77-2 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002539 InChI-Schlüssel: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC-Name: 4-Phenoxybenzoesäure SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

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InChI-Schlüssel	RYAQFHLUEMJOMF-UHFFFAOYSA-N
IUPAC-Name	4-Phenoxybenzoesäure
PubChem CID	75182
CAS	2215-77-2
ChEBI	CHEBI:72632
MDL-Nummer	MFCD00002539
Molekulargewicht (g/mol)	214.22
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh
Summenformel	C13H10O3

2-Chlor-6-Phenoxybenzylamin, ≥ 95 %, Thermo Scientific™

CAS: 175136-89-7 Summenformel: C13H12ClNO Molekulargewicht (g/mol): 233.70 MDL-Nummer: MFCD00052915 InChI-Schlüssel: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

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InChI-Schlüssel	SNTOZVXKDWQFEW-UHFFFAOYSA-N
PubChem CID	2777206
CAS	175136-89-7
MDL-Nummer	MFCD00052915
Molekulargewicht (g/mol)	233.70
SMILES	NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
Synonym	2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy
Summenformel	C13H12ClNO

InChI-Schlüssel	RYAQFHLUEMJOMF-UHFFFAOYSA-N
IUPAC-Name	4-Phenoxybenzoesäure
PubChem CID	75182
CAS	2215-77-2
ChEBI	CHEBI:72632
MDL-Nummer	MFCD00002539
Molekulargewicht (g/mol)	214.22
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh
Summenformel	C13H10O3

4-(4-Fluorophenoxy)Benzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 137736-06-2 Summenformel: C13H9FO2 Molekulargewicht (g/mol): 216.21 MDL-Nummer: MFCD01631896 InChI-Schlüssel: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC-Name: 4-(4-Fluorphenoxy)benzaldehyd SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

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InChI-Schlüssel	YUPBWHURNLRZQL-UHFFFAOYSA-N
IUPAC-Name	4-(4-Fluorphenoxy)benzaldehyd
PubChem CID	3856802
CAS	137736-06-2
MDL-Nummer	MFCD01631896
Molekulargewicht (g/mol)	216.21
SMILES	FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Synonym	4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether
Summenformel	C13H9FO2

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

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InChI-Schlüssel	BMGKQFRMINVVPP-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	JEPXYNGAXLVUMW-UHFFFAOYSA-N
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

Diphenylether

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