accessibility menu, dialog, popup

UserName
Viewing profile as user:

Diphenylethers

Organic compounds that consist of two phenyl rings bonded to the same oxygen atom; these compounds are considered diaryl ethers.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
Quantity 
  • (1)
  • (1)
  • (15)
  • (1)
Boiling Point 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (1)
  • (1)
  • (7)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (10)
  • (8)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)

Quantity

  • (1)
  • (1)
  • (15)
  • (1)

Boiling Point

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (1)
  • (1)
  • (7)
  • (2)
  • (1)
Search Within Results
Keyword Search:
1 – 15 of 18 results
1

4-(4-Hydroxyphenoxy)benzoic Acid 99.0+%, TCI America™

CAS: 500-76-5 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059645 InChI Key: KLXPCYHWTLAVLN-UHFFFAOYSA-N PubChem CID: 615542 IUPAC Name: 4-(4-hydroxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O

PubChem CID 615542
CAS 500-76-5
Molecular Weight (g/mol) 230.219
MDL Number MFCD00059645
SMILES C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O
IUPAC Name 4-(4-hydroxyphenoxy)benzoic acid
InChI Key KLXPCYHWTLAVLN-UHFFFAOYSA-N
Molecular Formula C13H10O4
2

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
3

Phenyl ether, 99%

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: 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 Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

PubChem CID 7583
CAS 101-84-8
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:39258
MDL Number MFCD00003034
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
IUPAC Name phenoxybenzene
InChI Key USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula C12H10O
4

4-Phenoxyaniline, 97%

CAS: 139-59-3 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

PubChem CID 8764
CAS 139-59-3
Molecular Weight (g/mol) 185.226
MDL Number MFCD00007862
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether
IUPAC Name 4-phenoxyaniline
InChI Key WOYZXEVUWXQVNV-UHFFFAOYSA-N
Molecular Formula C12H11NO
5

4-Aminophenyl ether, 98%

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 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
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
6

Bis(4-aminophenyl) ether, 98%

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 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) 200.241
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
7

4,4'-Dihydroxydiphenyl Ether 98.0+%, TCI America™

CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00016463 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O

PubChem CID 16069
CAS 1965-09-9
Molecular Weight (g/mol) 202.21
MDL Number MFCD00016463
SMILES C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
Synonym 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s
IUPAC Name 4-(4-hydroxyphenoxy)phenol
InChI Key NZGQHKSLKRFZFL-UHFFFAOYSA-N
Molecular Formula C12H10O3
8

Diphenyl ether, 99%

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: 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 Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

PubChem CID 7583
CAS 101-84-8
Molecular Weight (g/mol) 170.211
ChEBI CHEBI:39258
MDL Number MFCD00003034
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
IUPAC Name phenoxybenzene
InChI Key USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula C12H10O
9

4,4'-Diaminodiphenyl Ether 98.0+%, TCI America™

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 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) 200.241
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
10

3-Phenoxytoluene 98.0+%, TCI America™

CAS: 3586-14-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008531 InChI Key: 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 Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1

PubChem CID 19165
CAS 3586-14-9
Molecular Weight (g/mol) 184.24
MDL Number MFCD00008531
SMILES CC1=CC=CC(OC2=CC=CC=C2)=C1
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
IUPAC Name 1-methyl-3-phenoxybenzene
InChI Key UDONPJKEOAWFGI-UHFFFAOYSA-N
Molecular Formula C13H12O
11

3-Phenoxybenzaldehyde 97.0+%, TCI America™

CAS: 39515-51-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00003353 InChI Key: MRLGCTNJRREZHZ-UHFFFAOYSA-N Synonym: m-phenoxybenzaldehyde,3-phenoxy-benzaldehyde,benzaldehyde, 3-phenoxy,3-formyldiphenyl ether,m-phenyloxy benzaldehyde,3-phenoxy benzaldehyde,dsstox_cid_8005,dsstox_rid_78636,dsstox_gsid_28005,5-phenoxybenzaldehyde PubChem CID: 38284 IUPAC Name: 3-phenoxybenzaldehyde SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

PubChem CID 38284
CAS 39515-51-0
Molecular Weight (g/mol) 198.221
MDL Number MFCD00003353
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Synonym m-phenoxybenzaldehyde,3-phenoxy-benzaldehyde,benzaldehyde, 3-phenoxy,3-formyldiphenyl ether,m-phenyloxy benzaldehyde,3-phenoxy benzaldehyde,dsstox_cid_8005,dsstox_rid_78636,dsstox_gsid_28005,5-phenoxybenzaldehyde
IUPAC Name 3-phenoxybenzaldehyde
InChI Key MRLGCTNJRREZHZ-UHFFFAOYSA-N
Molecular Formula C13H10O2
12

4-Phenoxyaniline, 97%

CAS: 139-59-3 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

PubChem CID 8764
CAS 139-59-3
MDL Number MFCD00007862
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether
IUPAC Name 4-phenoxyaniline
InChI Key WOYZXEVUWXQVNV-UHFFFAOYSA-N
13

4-Phenoxyphenol 99.0+%, TCI America™

CAS: 831-82-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002331 InChI Key: ZSBDGXGICLIJGD-UHFFFAOYSA-N Synonym: p-phenoxyphenol,4-hydroxydiphenyl ether,phenol, 4-phenoxy,p-hydroxydiphenyl ether,phenol, p-phenoxy,hydroquinone monophenyl ether,unii-d83r742gjr,4-phenyloxy phenol,4-phenoxy phenol,4-phenoxy-phenol PubChem CID: 13254 ChEBI: CHEBI:39264 IUPAC Name: 4-phenoxyphenol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)O

PubChem CID 13254
CAS 831-82-3
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:39264
MDL Number MFCD00002331
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)O
Synonym p-phenoxyphenol,4-hydroxydiphenyl ether,phenol, 4-phenoxy,p-hydroxydiphenyl ether,phenol, p-phenoxy,hydroquinone monophenyl ether,unii-d83r742gjr,4-phenyloxy phenol,4-phenoxy phenol,4-phenoxy-phenol
IUPAC Name 4-phenoxyphenol
InChI Key ZSBDGXGICLIJGD-UHFFFAOYSA-N
Molecular Formula C12H10O2
14

2,4,4'-Trichloro-2'-hydroxydiphenyl Ether 98.0+%, TCI America™

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
15

Phenyl Ether 99.0+%, TCI America™

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: 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 Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

PubChem CID 7583
CAS 101-84-8
Molecular Weight (g/mol) 170.211
ChEBI CHEBI:39258
MDL Number MFCD00003034
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
IUPAC Name phenoxybenzene
InChI Key USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula C12H10O