Diphenylethere

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

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4-aminophenylether, 98%

CAS: 101-80-4 Molekylær formel: C₁₂H₁₂N₂O Molekylvægt (g/mol): 200.24 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

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Tekniske data

MDL nummer	MFCD00007863
PubChem CID	7579
Molekylvægt (g/mol)	200.24
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

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

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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

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

3-Phenoxytoluen, 97%

CAS: 3586-14-9 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00008531 InChI nøgle: 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 navn: 1-methyl-3-phenoxybenzen SMIL: CC1=CC=CC(OC2=CC=CC=C2)=C1

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Tekniske data

MDL nummer	MFCD00008531
PubChem CID	19165
Molekylvægt (g/mol)	184.24
CAS	3586-14-9
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
SMIL	CC1=CC=CC(OC2=CC=CC=C2)=C1
IUPAC navn	1-methyl-3-phenoxybenzen
InChI nøgle	UDONPJKEOAWFGI-UHFFFAOYSA-N
Molekylær formel	C13H12O

Bumetanid, 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

1-(2-phenoxyphenyl)methanaminhydrochlorid,≥ 97 %, Thermo Scientific™

CAS: 31963-35-6 Molekylær formel: C13H14ClNO Molekylvægt (g/mol): 235.711 MDL nummer: MFCD08271962 InChI nøgle: 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 navn: (2-phenoxyphenyl)methanamin;hydrochlorid SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08271962
PubChem CID	17749840
Molekylvægt (g/mol)	235.711
CAS	31963-35-6
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
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
IUPAC navn	(2-phenoxyphenyl)methanamin;hydrochlorid
InChI nøgle	USRYZTSPSJXQFU-UHFFFAOYSA-N
Molekylær formel	C13H14ClNO

2-Phenoxyanilin, 98%

CAS: 2688-84-8 Molekylær formel: C12H11NO Molekylvægt (g/mol): 185.226 MDL nummer: MFCD00035765 InChI nøgle: 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 navn: 2-phenoxyanilin SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00035765
PubChem CID	75899
Molekylvægt (g/mol)	185.226
CAS	2688-84-8
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
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2N
IUPAC navn	2-phenoxyanilin
InChI nøgle	NMFFUUFPJJOWHK-UHFFFAOYSA-N
Molekylær formel	C12H11NO

4-Phenoxybenzaldehyd, 98%

CAS: 67-36-7 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00003383 InChI nøgle: 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 navn: 4-phenoxybenzaldehyd SMIL: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

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Tekniske data

MDL nummer	MFCD00003383
PubChem CID	66139
Molekylvægt (g/mol)	198.22
CAS	67-36-7
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
SMIL	O=CC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	4-phenoxybenzaldehyd
InChI nøgle	QWLHJVDRPZNVBS-UHFFFAOYSA-N
Molekylær formel	C13H10O2

1-(brommethyl)-4-phenoxybenzen,≥ 97 %, Thermo Scientific™

CAS: 36881-42-2 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 MDL nummer: MFCD04038693 InChI nøgle: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC navn: 1-(brommethyl)-4-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04038693
PubChem CID	1514251
Molekylvægt (g/mol)	263.134
CAS	36881-42-2
SMIL	C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
IUPAC navn	1-(brommethyl)-4-phenoxybenzen
InChI nøgle	CPIGBCFBFZSCQI-UHFFFAOYSA-N
Molekylær formel	C13H11BrO

N-methyl-N-(2-phenoxybenzyl)amin, Thermo Scientific™

CAS: 361394-74-3 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 InChI nøgle: 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 navn: N-methyl-1-(2-phenoxyphenyl)methanamin SMIL: CNCC1=CC=CC=C1OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

PubChem CID	23512750
Molekylvægt (g/mol)	213.28
CAS	361394-74-3
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
SMIL	CNCC1=CC=CC=C1OC2=CC=CC=C2
IUPAC navn	N-methyl-1-(2-phenoxyphenyl)methanamin
InChI nøgle	IMIUMEQDSKHKST-UHFFFAOYSA-N
Molekylær formel	C14H15NO

4-(2-chlor-6-nitrophenoxy)benzen-1-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 175135-00-9 Molekylær formel: C12H7Cl2NO5S Molekylvægt (g/mol): 348.15 MDL nummer: MFCD00052679 InChI nøgle: 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 navn: 4-(2-chlor-6-nitrophenoxy)benzensulfonylchlorid SMIL: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052679
PubChem CID	2774276
Molekylvægt (g/mol)	348.15
CAS	175135-00-9
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
SMIL	C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
IUPAC navn	4-(2-chlor-6-nitrophenoxy)benzensulfonylchlorid
InChI nøgle	CRTUVOFOPIFTQS-UHFFFAOYSA-N
Molekylær formel	C12H7Cl2NO5S

2-(4-Fluorophenoxy)benzaldehyd, 97%

CAS: 320423-61-8 Molekylær formel: C13H9FO2 Molekylvægt (g/mol): 216.211 MDL nummer: MFCD01568770 InChI nøgle: RZJFZXRBXCJPTA-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy PubChem CID: 2782988 IUPAC navn: 2-(4-fluorphenoxy)benzaldehyd SMIL: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01568770
PubChem CID	2782988
Molekylvægt (g/mol)	216.211
CAS	320423-61-8
Synonym	2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy
SMIL	C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
IUPAC navn	2-(4-fluorphenoxy)benzaldehyd
InChI nøgle	RZJFZXRBXCJPTA-UHFFFAOYSA-N
Molekylær formel	C13H9FO2

2-Phenoxybenzenboronsyre, 98%

CAS: 108238-09-1 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD01001592 InChI nøgle: 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 navn: (2-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC=C1OC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01001592
PubChem CID	2773559
Molekylvægt (g/mol)	214.03
CAS	108238-09-1
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
SMIL	OB(O)C1=CC=CC=C1OC1=CC=CC=C1
IUPAC navn	(2-phenoxyphenyl)boronsyre
InChI nøgle	AVOWPOFIQZSVGV-UHFFFAOYSA-N
Molekylær formel	C12H11BO3

4-Phenoxybenzylalkohol, 97%

CAS: 2215-78-3 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.24 MDL nummer: MFCD01463970 InChI nøgle: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC navn: (4-phenoxyphenyl)methanol SMIL: OCC1=CC=C(OC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01463970
PubChem CID	826195
Molekylvægt (g/mol)	200.24
CAS	2215-78-3
SMIL	OCC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	(4-phenoxyphenyl)methanol
InChI nøgle	FEOMFFKZOZMBKD-UHFFFAOYSA-N
Molekylær formel	C13H12O2

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