Diphenylether

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

1 – 15 von 127 Ergebnisse

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-Phenoxybenzylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 53874-66-1 Summenformel: C13H11ClO Molekulargewicht (g/mol): 218.68 MDL-Nummer: MFCD00040866 InChI-Schlüssel: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC-Name: 1-(chlormethyl)-3-phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl

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InChI-Schlüssel	QUYVTGFWFHQVRO-UHFFFAOYSA-N
IUPAC-Name	1-(chlormethyl)-3-phenoxybenzol
PubChem CID	93291
CAS	53874-66-1
MDL-Nummer	MFCD00040866
Molekulargewicht (g/mol)	218.68
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
Synonym	3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride
Summenformel	C13H11ClO

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

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InChI-Schlüssel	MHCVCKDNQYMGEX-UHFFFAOYSA-N
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

4-Phenoxyphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 51067-38-0 Summenformel: C12H11BO3 Molekulargewicht (g/mol): 214.03 MDL-Nummer: MFCD00093312 InChI-Schlüssel: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC-Name: (4-phenoxyphenyl)boronsäure SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

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InChI-Schlüssel	KFXUHRXGLWUOJT-UHFFFAOYSA-N
IUPAC-Name	(4-phenoxyphenyl)boronsäure
PubChem CID	2734377
CAS	51067-38-0
MDL-Nummer	MFCD00093312
Molekulargewicht (g/mol)	214.03
SMILES	OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja
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

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

3-Phenoxybenzylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 13826-35-2 Summenformel: C₁₃H₁₂O₂ Molekulargewicht (g/mol): 200.24 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)	200.24
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

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-Phenoxybenzylbromid, 97 %, Thermo Scientific Chemicals

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

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

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

2-Phenoxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 2243-42-7 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002429 InChI-Schlüssel: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonym: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC-Name: 2-Phenoxybenzoesäure SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

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InChI-Schlüssel	PKRSYEPBQPFNRB-UHFFFAOYSA-N
IUPAC-Name	2-Phenoxybenzoesäure
PubChem CID	75237
CAS	2243-42-7
ChEBI	CHEBI:72636
MDL-Nummer	MFCD00002429
Molekulargewicht (g/mol)	214.22
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
Synonym	o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether
Summenformel	C13H10O3

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

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

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