Diphenylethere

Organiske forbindelser, der består af to phenylringe bundet til det samme oxygenatom; disse forbindelser betragtes som diarylethere.

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3-Phenoxybenzylalkohol, 98%

CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00004636 InChI nøgle: 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 navn: (3-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

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Tekniske data

MDL nummer	MFCD00004636
PubChem CID	26295
Molekylvægt (g/mol)	200.237
CAS	13826-35-2
ChEBI	CHEBI:62527
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
SMIL	C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
IUPAC navn	(3-phenoxyphenyl)methanol
InChI nøgle	KGANAERDZBAECK-UHFFFAOYSA-N
Molekylær formel	C13H12O2

4-Fluorodiphenylether, 99%

CAS: 330-84-7 Molekylær formel: C12H9FO Molekylvægt (g/mol): 188.20 MDL nummer: MFCD00055239 InChI nøgle: 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 navn: 1-fluor-4-phenoxybenzen SMIL: FC1=CC=C(OC2=CC=CC=C2)C=C1

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Tekniske data

MDL nummer	MFCD00055239
PubChem CID	67614
Molekylvægt (g/mol)	188.20
CAS	330-84-7
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,#
SMIL	FC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	1-fluor-4-phenoxybenzen
InChI nøgle	AODSTUBSNYVSSL-UHFFFAOYSA-N
Molekylær formel	C12H9FO

Phenylether, 99%

CAS: 101-84-8 Molekylær formel: C₁₂H₁₀O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2

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Tekniske data

MDL nummer	MFCD00003034
PubChem CID	7583
Molekylvægt (g/mol)	170.21
CAS	101-84-8
ChEBI	CHEBI:39258
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC navn	phenoxybenzen
InChI nøgle	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₀O

Diphenylether, 99%

CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003034
PubChem CID	7583
Molekylvægt (g/mol)	170.211
CAS	101-84-8
ChEBI	CHEBI:39258
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC navn	phenoxybenzen
InChI nøgle	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molekylær formel	C12H10O

Bis(2-aminophenyl) ether, 98%

CAS: 24878-25-9 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.241 MDL nummer: MFCD00792533 InChI nøgle: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC navn: 2-(2-aminophenoxy)anilin SMIL: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

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Tekniske data

MDL nummer	MFCD00792533
PubChem CID	458824
Molekylvægt (g/mol)	200.241
CAS	24878-25-9
Synonym	2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether
SMIL	C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
IUPAC navn	2-(2-aminophenoxy)anilin
InChI nøgle	GOJFAKBEASOYNM-UHFFFAOYSA-N
Molekylær formel	C12H12N2O

3-Phenoxybenzenboronsyre, 97+%

CAS: 221006-66-2 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD07780272 InChI nøgle: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC navn: (3-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1

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Tekniske data

MDL nummer	MFCD07780272
PubChem CID	10130574
Molekylvægt (g/mol)	214.03
CAS	221006-66-2
Synonym	3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad
SMIL	OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
IUPAC navn	(3-phenoxyphenyl)boronsyre
InChI nøgle	LOPQWMNOCSRRSR-UHFFFAOYSA-N
Molekylær formel	C12H11BO3

4,4'-Oxybis (benzoesyre), 98+%

CAS: 2215-89-6 Molekylær formel: C14H10O5 Molekylvægt (g/mol): 258.229 MDL nummer: MFCD00013988 InChI nøgle: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC navn: 4-(4-carboxyphenoxy)benzoesyre SMIL: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013988
PubChem CID	75183
Molekylvægt (g/mol)	258.229
CAS	2215-89-6
Synonym	4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032
SMIL	C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
IUPAC navn	4-(4-carboxyphenoxy)benzoesyre
InChI nøgle	WVDRSXGPQWNUBN-UHFFFAOYSA-N
Molekylær formel	C14H10O5

3-phenoxyphenylboronsyre, Thermo Scientific™

Pris og tilgængelighed

Bumetanide, 98+%

CAS: 28395-03-1 Molekylær formel: C17H20N2O5S Molekylvægt (g/mol): 364.416 MDL nummer: MFCD00078949 InChI nøgle: 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 navn: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMIL: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

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Tekniske data

MDL nummer	MFCD00078949
PubChem CID	2471
Molekylvægt (g/mol)	364.416
CAS	28395-03-1
ChEBI	CHEBI:3213
Synonym	bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum
SMIL	CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
IUPAC navn	3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
InChI nøgle	MAEIEVLCKWDQJH-UHFFFAOYSA-N
Molekylær formel	C17H20N2O5S

N-methyl-3-phenoxybenzylamin, 97 %, Thermo Scientific™

CAS: 129535-78-0 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD02089413 InChI nøgle: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC navn: N-methyl-1-(3-phenoxyphenyl)methanamin SMIL: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

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Tekniske data

MDL nummer	MFCD02089413
PubChem CID	10512764
Molekylvægt (g/mol)	213.28
CAS	129535-78-0
Synonym	n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
SMIL	CNCC1=CC(=CC=C1)OC2=CC=CC=C2
IUPAC navn	N-methyl-1-(3-phenoxyphenyl)methanamin
InChI nøgle	GDVLOOQWWBPGSV-UHFFFAOYSA-N
Molekylær formel	C14H15NO

2,4-dichlor-1-(2-iodphenoxy)benzen,≥ 95 %, Thermo Scientific™

CAS: 175136-78-4 Molekylær formel: C12H7Cl2IO Molekylvægt (g/mol): 364.99 MDL nummer: MFCD00052444 InChI nøgle: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC navn: 2,4-dichlor-1-(2-iodphenoxy)benzen SMIL: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052444
PubChem CID	2776994
Molekylvægt (g/mol)	364.99
CAS	175136-78-4
Synonym	2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy
SMIL	ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
IUPAC navn	2,4-dichlor-1-(2-iodphenoxy)benzen
InChI nøgle	ULAWXTPGHWKSDY-UHFFFAOYSA-N
Molekylær formel	C12H7Cl2IO

Bis(4-aminophenyl) ether, 98%

CAS: 101-80-4 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.241 MDL nummer: MFCD00007863 InChI nøgle: 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 navn: 4-(4-aminophenoxy)anilin SMIL: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007863
PubChem CID	7579
Molekylvægt (g/mol)	200.241
CAS	101-80-4
ChEBI	CHEBI:34384
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
SMIL	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
IUPAC navn	4-(4-aminophenoxy)anilin
InChI nøgle	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Molekylær formel	C12H12N2O

2,4-diclor-1-(4-nitrophenoxy)benzen, 98%

CAS: 1836-75-5 Molekylær formel: C12H7Cl2NO3 Molekylvægt (g/mol): 284.092 MDL nummer: MFCD00128026 InChI nøgle: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC navn: 2,4-dichlor-1-(4-nitrophenoxy)benzen SMIL: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

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Tekniske data

MDL nummer	MFCD00128026
PubChem CID	15787
Molekylvægt (g/mol)	284.092
CAS	1836-75-5
Synonym	nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen
SMIL	C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
IUPAC navn	2,4-dichlor-1-(4-nitrophenoxy)benzen
InChI nøgle	XITQUSLLOSKDTB-UHFFFAOYSA-N
Molekylær formel	C12H7Cl2NO3

4-phenoxybenzensulfonylchlorid, 97%

CAS: 1623-92-3 Molekylær formel: C12H9ClO3S Molekylvægt (g/mol): 268.71 MDL nummer: MFCD00625748 InChI nøgle: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC navn: 4-phenoxybenzensulfonylchlorid SMIL: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00625748
PubChem CID	2794756
Molekylvægt (g/mol)	268.71
CAS	1623-92-3
Synonym	4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride
SMIL	ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	4-phenoxybenzensulfonylchlorid
InChI nøgle	QIZPONOMFWAPRR-UHFFFAOYSA-N
Molekylær formel	C12H9ClO3S

4-aminophenylether, 98 %, Thermo Scientific Chemicals

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