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)
  • (1)
  • (1)
  • (1)
  • (3)
Percent Purity 
  • (1)
  • (1)
  • (5)
Quantity 
  • (1)
  • (1)
  • (4)
  • (1)
Boiling Point 
  • (1)
  • (1)
  • (1)
Physical Form 
  • (1)
  • (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)
  • (1)
  • (1)
  • (5)

Molecular Weight (g/mol)

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

Percent Purity

  • (1)
  • (1)
  • (5)

Quantity

  • (1)
  • (1)
  • (4)
  • (1)

Boiling Point

  • (1)
  • (1)
  • (1)

Physical Form

  • (1)
  • (1)
Search Within Results
Keyword Search:
1 – 6 of 6 results
1

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
2

4-Fluorodiphenyl ether, 99%

CAS: 330-84-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.20 MDL Number: MFCD00055239 InChI Key: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 IUPAC Name: 1-fluoro-4-phenoxybenzene SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 67614
CAS 330-84-7
Molecular Weight (g/mol) 188.20
MDL Number MFCD00055239
SMILES FC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,#
IUPAC Name 1-fluoro-4-phenoxybenzene
InChI Key AODSTUBSNYVSSL-UHFFFAOYSA-N
Molecular Formula C12H9FO
3

4-(4-Chlorophenoxy)benzaldehyde 98.0+%, TCI America™

CAS: 61343-99-5 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD01631895 InChI Key: BLCXBCYVCDPFEU-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy benzaldehyde,4-chloro-4'-formyldiphenyl ether,acmc-1b4h0,4-4-chlorophoxy benzaldehyde,blcxbcyvcdpfeu-uhfffaoysa,4-4-chloranylphenoxy benzaldehyde,benzaldehyde,4-4-chlorophenoxy PubChem CID: 3851764 IUPAC Name: 4-(4-chlorophenoxy)benzaldehyde SMILES: ClC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

PubChem CID 3851764
CAS 61343-99-5
Molecular Weight (g/mol) 232.66
MDL Number MFCD01631895
SMILES ClC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Synonym 4-4-chlorophenoxy benzaldehyde,4-chloro-4'-formyldiphenyl ether,acmc-1b4h0,4-4-chlorophoxy benzaldehyde,blcxbcyvcdpfeu-uhfffaoysa,4-4-chloranylphenoxy benzaldehyde,benzaldehyde,4-4-chlorophenoxy
IUPAC Name 4-(4-chlorophenoxy)benzaldehyde
InChI Key BLCXBCYVCDPFEU-UHFFFAOYSA-N
Molecular Formula C13H9ClO2
4

Cambridge Isotope Laboratories Polybrominated Diphenyl Ether Surrogate Spiking Stock (10X) Solution (13C12 99%) 0 5 mL

Polybrominated Diphenyl Ether Surrogate Spiking Stock (10X) Solution (13C12 99%) 0 5 mL

ENCOMPASS
5

Sigma Aldrich Diphenyl ether

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 259°C (lit.)
Linear Formula (C6H5)2 O
Molecular Weight (g/mol) 170.21
Density 1.073 g/mL (at 25°C (literature))
Percent Purity ≥99%
CAS 101-84-8
MDL Number MFCD00003034
Refractive Index n20/D 1.579 (literature)
Synonym Diphenyl oxide; Phenyl ether
RTECS Number KN8970000
Recommended Storage Room Temperature
Molecular Formula C12H10O
EINECS Number 202-981-2
Melting Point 25°C to 27°C (lit.)
6

Di-p-tolyl ether, 99%

CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

PubChem CID 74098
CAS 1579-40-4
Molecular Weight (g/mol) 198.265
MDL Number MFCD00025979
SMILES CC1=CC=C(C=C1)OC2=CC=C(C=C2)C
Synonym p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene
IUPAC Name 1-methyl-4-(4-methylphenoxy)benzene
InChI Key YWYHGNUFMPSTTR-UHFFFAOYSA-N
Molecular Formula C14H14O