Diphenylethere

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

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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

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

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

Pris og tilgængelighed
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

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

3,5-dichlor-4-(2-chlor-4-nitrophenoxy)benzen-1-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 175135-06-5 Molekylær formel: C12H5Cl4NO5S Molekylvægt (g/mol): 417.034 MDL nummer: MFCD00052029 InChI nøgle: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC navn: 3,5-dichlor-4-(2-chlor-4-nitrophenoxy)benzensulfonylchlorid SMIL: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052029
PubChem CID	2774361
Molekylvægt (g/mol)	417.034
CAS	175135-06-5
Synonym	3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy
SMIL	C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
IUPAC navn	3,5-dichlor-4-(2-chlor-4-nitrophenoxy)benzensulfonylchlorid
InChI nøgle	YNPAAILIMIGQIH-UHFFFAOYSA-N
Molekylær formel	C12H5Cl4NO5S

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

Pris og tilgængelighed
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-aminophenylether, 98 %, Thermo Scientific Chemicals

Pris og tilgængelighed

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

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

3-Phenoxyanisol, 97%

CAS: 1655-68-1 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.24 MDL nummer: MFCD00455605 InChI nøgle: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC navn: 1-methoxy-3-phenoxybenzen SMIL: COC1=CC=CC(OC2=CC=CC=C2)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00455605
PubChem CID	74252
Molekylvægt (g/mol)	200.24
CAS	1655-68-1
SMIL	COC1=CC=CC(OC2=CC=CC=C2)=C1
IUPAC navn	1-methoxy-3-phenoxybenzen
InChI nøgle	CBVXNDCIOLXDFD-UHFFFAOYSA-N
Molekylær formel	C13H12O2

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

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

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

Pris og tilgængelighed
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

4,4'-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

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