Diphenylethere

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

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4-phenoxybenzoesyre, 99 %, Thermo Scientific Chemicals

CAS: 2215-77-2 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00002539 InChI nøgle: 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 navn: 4-phenoxybenzoesyre SMIL: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002539
PubChem CID	75182
Molekylvægt (g/mol)	214.22
CAS	2215-77-2
ChEBI	CHEBI:72632
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
SMIL	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	4-phenoxybenzoesyre
InChI nøgle	RYAQFHLUEMJOMF-UHFFFAOYSA-N
Molekylær formel	C13H10O3

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

Pris og tilgængelighed
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

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

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

Pris og tilgængelighed
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

4-aminophenylether, 98 %, Thermo Scientific Chemicals

Pris og tilgængelighed

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-brom-1-(4-phenoxyphenyl)ethanon 95+%, Thermo Scientific™

CAS: 28179-33-1 Molekylær formel: C14H11BrO2 Molekylvægt (g/mol): 291.14 MDL nummer: MFCD01419855 InChI nøgle: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 IUPAC navn: 2-brom-1-(4-phenoxyphenyl)ethanon SMIL: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01419855
PubChem CID	14797675
Molekylvægt (g/mol)	291.14
CAS	28179-33-1
Synonym	2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl
SMIL	BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	2-brom-1-(4-phenoxyphenyl)ethanon
InChI nøgle	RAXTYMXDSNWNJS-UHFFFAOYSA-N
Molekylær formel	C14H11BrO2

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

Pris og tilgængelighed
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

2-brom-1-(2-phenoxyphenyl)ethanon, Thermo Scientific™

CAS: 94402-42-3 Molekylær formel: C14H11BrO2 Molekylvægt (g/mol): 291.144 MDL nummer: MFCD08435906 InChI nøgle: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC navn: 2-brom-1-(2-phenoxyphenyl)ethanon SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08435906
PubChem CID	13074046
Molekylvægt (g/mol)	291.144
CAS	94402-42-3
Synonym	2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
IUPAC navn	2-brom-1-(2-phenoxyphenyl)ethanon
InChI nøgle	UWRDQDVDGPRCKR-UHFFFAOYSA-N
Molekylær formel	C14H11BrO2

3-Phenoxyphenyleddikesyre, 98%

CAS: 32852-81-6 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.247 MDL nummer: MFCD00016826 InChI nøgle: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 IUPAC navn: 2-(3-phenoxyphenyl)eddikesyre SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016826
PubChem CID	141749
Molekylvægt (g/mol)	228.247
CAS	32852-81-6
Synonym	3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid
SMIL	C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
IUPAC navn	2-(3-phenoxyphenyl)eddikesyre
InChI nøgle	LEMRHTTWKDVQEI-UHFFFAOYSA-N
Molekylær formel	C14H12O3

1-(brommethyl)-2-phenoxybenzen, 90 %, Thermo Scientific™

CAS: 82657-72-5 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 InChI nøgle: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC navn: 1-(brommethyl)-2-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Pris og tilgængelighed
Tekniske data

PubChem CID	22675469
Molekylvægt (g/mol)	263.134
CAS	82657-72-5
Synonym	1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2CBr
IUPAC navn	1-(brommethyl)-2-phenoxybenzen
InChI nøgle	YQRIQBOWLXRKKG-UHFFFAOYSA-N
Molekylær formel	C13H11BrO

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

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

Pris og tilgængelighed
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

Nimesulid

CAS: 51803-78-2 Molekylær formel: C13H12N2O5S Molekylvægt (g/mol): 308.308 MDL nummer: MFCD00079470 InChI nøgle: HYWYRSMBCFDLJT-UHFFFAOYSA-N Synonym: nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish PubChem CID: 4495 ChEBI: CHEBI:44445 IUPAC navn: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide SMIL: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00079470
PubChem CID	4495
Molekylvægt (g/mol)	308.308
CAS	51803-78-2
ChEBI	CHEBI:44445
Synonym	nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish
SMIL	CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
IUPAC navn	N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
InChI nøgle	HYWYRSMBCFDLJT-UHFFFAOYSA-N
Molekylær formel	C13H12N2O5S

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

Pris og tilgængelighed
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

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