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Diphenylethers

Organic compounds that consist of two phenyl rings bonded to the same oxygen atom; these compounds are considered diaryl ethers.
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Keyword Search:
1 – 15 of 127 results
1

3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™

CAS: 3586-15-0 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

PubChem CID 2760341
CAS 3586-15-0
Molecular Weight (g/mol) 232.663
MDL Number MFCD03424712
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Synonym benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy
IUPAC Name 3-phenoxybenzoyl chloride
InChI Key TTZXIWBOKOZOPL-UHFFFAOYSA-N
Molecular Formula C13H9ClO2
2

4-Phenoxybenzenesulfonyl chloride, 97%

CAS: 1623-92-3 Molecular Formula: C12H9ClO3S Molecular Weight (g/mol): 268.71 MDL Number: MFCD00625748 InChI Key: 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 Name: 4-phenoxybenzenesulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 2794756
CAS 1623-92-3
Molecular Weight (g/mol) 268.71
MDL Number MFCD00625748
SMILES ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
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
IUPAC Name 4-phenoxybenzenesulfonyl chloride
InChI Key QIZPONOMFWAPRR-UHFFFAOYSA-N
Molecular Formula C12H9ClO3S
3

3-Phenoxybenzeneboronic acid, 97+%

CAS: 221006-66-2 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD07780272 InChI Key: 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 Name: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1

PubChem CID 10130574
CAS 221006-66-2
Molecular Weight (g/mol) 214.03
MDL Number MFCD07780272
SMILES OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
Synonym 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad
IUPAC Name (3-phenoxyphenyl)boronic acid
InChI Key LOPQWMNOCSRRSR-UHFFFAOYSA-N
Molecular Formula C12H11BO3
4

Bumetanide, 98+%

CAS: 28395-03-1 Molecular Formula: C17H20N2O5S Molecular Weight (g/mol): 364.416 MDL Number: MFCD00078949 InChI Key: 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 Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

PubChem CID 2471
CAS 28395-03-1
Molecular Weight (g/mol) 364.416
ChEBI CHEBI:3213
MDL Number MFCD00078949
SMILES CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
Synonym bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum
IUPAC Name 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
InChI Key MAEIEVLCKWDQJH-UHFFFAOYSA-N
Molecular Formula C17H20N2O5S
5

3-Phenoxybenzyl alcohol, 98%

CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00004636 InChI Key: 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 Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

PubChem CID 26295
CAS 13826-35-2
Molecular Weight (g/mol) 200.24
ChEBI CHEBI:62527
MDL Number MFCD00004636
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
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
IUPAC Name (3-phenoxyphenyl)methanol
InChI Key KGANAERDZBAECK-UHFFFAOYSA-N
Molecular Formula C13H12O2
6

4-Phenoxyphenyl isocyanate, 98%

CAS: 59377-19-4 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00013876 InChI Key: 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-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 2734896
CAS 59377-19-4
Molecular Weight (g/mol) 211.22
MDL Number MFCD00013876
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
IUPAC Name 1-isocyanato-4-phenoxybenzene
InChI Key PNBUGOFIKAHZRW-UHFFFAOYSA-N
Molecular Formula C13H9NO2
7

3-Phenoxyaniline, 98%

CAS: 3586-12-7 MDL Number: MFCD00041891

CAS 3586-12-7
MDL Number MFCD00041891
8

Nimesulide

CAS: 51803-78-2 Molecular Formula: C13H12N2O5S Molecular Weight (g/mol): 308.308 MDL Number: MFCD00079470 InChI Key: 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 Name: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

PubChem CID 4495
CAS 51803-78-2
Molecular Weight (g/mol) 308.308
ChEBI CHEBI:44445
MDL Number MFCD00079470
SMILES CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
Synonym nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish
IUPAC Name N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
InChI Key HYWYRSMBCFDLJT-UHFFFAOYSA-N
Molecular Formula C13H12N2O5S
9

4-Phenoxybenzyl alcohol, 97%

CAS: 2215-78-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD01463970 InChI Key: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC Name: (4-phenoxyphenyl)methanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 826195
CAS 2215-78-3
Molecular Weight (g/mol) 200.24
MDL Number MFCD01463970
SMILES OCC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC Name (4-phenoxyphenyl)methanol
InChI Key FEOMFFKZOZMBKD-UHFFFAOYSA-N
Molecular Formula C13H12O2
10

3-Phenoxyphenylacetic acid, 98%

CAS: 32852-81-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00016826 InChI Key: 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 Name: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

PubChem CID 141749
CAS 32852-81-6
Molecular Weight (g/mol) 228.247
MDL Number MFCD00016826
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
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
IUPAC Name 2-(3-phenoxyphenyl)acetic acid
InChI Key LEMRHTTWKDVQEI-UHFFFAOYSA-N
Molecular Formula C14H12O3
11

4-Amino-4'-chlorodiphenyl ether, 97%

CAS: 101-79-1 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

PubChem CID 7578
CAS 101-79-1
Molecular Weight (g/mol) 219.67
MDL Number MFCD00043925
SMILES NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Synonym 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy
IUPAC Name 4-(4-chlorophenoxy)aniline
InChI Key YTISFYMPVILQRL-UHFFFAOYSA-N
Molecular Formula C12H10ClNO
12

5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 MDL Number: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

PubChem CID 5564
CAS 3380-34-5
Molecular Weight (g/mol) 289.536
ChEBI CHEBI:164200
MDL Number MFCD00800992
SMILES C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Synonym triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm
IUPAC Name 5-chloro-2-(2,4-dichlorophenoxy)phenol
InChI Key XEFQLINVKFYRCS-UHFFFAOYSA-N
Molecular Formula C12H7Cl3O2
13

Methyl 2-phenoxybenzoate, 99%

CAS: 21905-56-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD03093064 InChI Key: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 IUPAC Name: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1

PubChem CID 607606
CAS 21905-56-6
Molecular Weight (g/mol) 228.25
MDL Number MFCD03093064
SMILES COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
IUPAC Name methyl 2-phenoxybenzoate
InChI Key PUGYLBSXMKBSRP-UHFFFAOYSA-N
Molecular Formula C14H12O3
14

4-Aminophenyl ether, 98%

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00007863 InChI Key: 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)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

PubChem CID 7579
CAS 101-80-4
Molecular Weight (g/mol) 200.24
ChEBI CHEBI:34384
MDL Number MFCD00007863
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
IUPAC Name 4-(4-aminophenoxy)aniline
InChI Key HLBLWEWZXPIGSM-UHFFFAOYSA-N
Molecular Formula C12H12N2O
15

TraceCERT™ EPA 8270 Phenols Mix, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.