Diphenylether

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

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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

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

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

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

4-Phenoxybenzonitril, 96 %, Thermo Scientific Chemicals

CAS: 3096-81-9 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00017346 InChI-Schlüssel: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC-Name: 4-phenoxybenzonitril SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

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InChI-Schlüssel	UYHCIOZMFCLUDP-UHFFFAOYSA-N
IUPAC-Name	4-phenoxybenzonitril
PubChem CID	137821
CAS	3096-81-9
MDL-Nummer	MFCD00017346
Molekulargewicht (g/mol)	195.221
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Synonym	benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d
Summenformel	C13H9NO

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

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-Phenoxybenzaldehyd SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1

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InChI-Schlüssel	IMPIIVKYTNMBCD-UHFFFAOYSA-N
IUPAC-Name	2-Phenoxybenzaldehyd
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

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

4-Phenoxyanilin, 97 %, Thermo Scientific Chemicals

CAS: 139-59-3 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 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
Molekulargewicht (g/mol)	185.226
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
Summenformel	C12H11NO

3-Phenoxybenzoylchlorid, ≥97 %, Thermo Scientific™

CAS: 3586-15-0 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 MDL-Nummer: MFCD03424712 InChI-Schlüssel: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC-Name: 3-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

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InChI-Schlüssel	TTZXIWBOKOZOPL-UHFFFAOYSA-N
IUPAC-Name	3-Phenoxybenzoylchlorid
PubChem CID	2760341
CAS	3586-15-0
MDL-Nummer	MFCD03424712
Molekulargewicht (g/mol)	232.663
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Synonym	benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy
Summenformel	C13H9ClO2

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-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-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

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

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InChI-Schlüssel	UJUNUASMYSTBSK-UHFFFAOYSA-N
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

Diphenylether

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