Diphenylether

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

1 – 15 von 129 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

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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-(3,5-dichlorphenoxy)-Benzaldehyd, 95 %, Thermo Scientific™

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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-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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4-Aminophenylether, 98 %, Thermo Scientific Chemicals

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Bis (4-aminophenyl)-Äther, 98 %, Thermo Scientific Chemicals

CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.241 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)	200.241
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

4-Phenoxyphenylisocyanat, 98 %, Thermo Scientific Chemicals

CAS: 59377-19-4 Summenformel: C13H9NO2 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00013876 InChI-Schlüssel: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether PubChem CID: 2734896 IUPAC-Name: 1-isocyanat-4-phenoxybenzol SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1

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InChI-Schlüssel	PNBUGOFIKAHZRW-UHFFFAOYSA-N
IUPAC-Name	1-isocyanat-4-phenoxybenzol
PubChem CID	2734896
CAS	59377-19-4
MDL-Nummer	MFCD00013876
Molekulargewicht (g/mol)	211.22
SMILES	O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether
Summenformel	C13H9NO2

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-(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

(4-Phenoxyphenyl)methylaminhydrochlorid, 97 %, Thermo Scientific™

CAS: 169944-04-1 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 InChI-Schlüssel: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC-Name: (4-Phenoxyphenyl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl

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InChI-Schlüssel	VHCSCKHIGGFTHN-UHFFFAOYSA-N
IUPAC-Name	(4-Phenoxyphenyl)methanamin;hydrochlorid
PubChem CID	22293026
CAS	169944-04-1
Molekulargewicht (g/mol)	235.711
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
Synonym	4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1
Summenformel	C13H14ClNO

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

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

4-Aminocephalosporansäure, 98 %, 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-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

Diphenylether

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