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 201 Ergebnisse

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-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

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

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InChI-Schlüssel	UVGPELGZPWDPFP-UHFFFAOYSA-N
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

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

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

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InChI-Schlüssel	XEFQLINVKFYRCS-UHFFFAOYSA-N
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

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

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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)	185.22
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

1-(2-Phenoxyphenyl)ethanon, 97 %, Thermo Scientific™

CAS: 26388-13-6 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD08271961 InChI-Schlüssel: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC-Name: 1-(2-phenoxyphenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1

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InChI-Schlüssel	KPBCVVSDGJBODL-UHFFFAOYSA-N
IUPAC-Name	1-(2-phenoxyphenyl)ethanon
PubChem CID	10703750
CAS	26388-13-6
MDL-Nummer	MFCD08271961
Molekulargewicht (g/mol)	212.25
SMILES	CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Synonym	1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl
Summenformel	C14H12O2

Methyl 2-Phenoxybenzoat, 99 %, Thermo Scientific Chemicals

CAS: 21905-56-6 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD03093064 InChI-Schlüssel: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 IUPAC-Name: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1

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InChI-Schlüssel	PUGYLBSXMKBSRP-UHFFFAOYSA-N
IUPAC-Name	methyl 2-phenoxybenzoate
PubChem CID	607606
CAS	21905-56-6
MDL-Nummer	MFCD03093064
Molekulargewicht (g/mol)	228.25
SMILES	COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Summenformel	C14H12O3

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-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

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-(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

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

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

Diphenylether

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