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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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Search Within Results
Keyword Search:
1 – 15 of 56 results
1

3-(4-Methoxyphenoxy)benzaldehyde 97.0+%, TCI America™

CAS: 62373-80-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00003358 InChI Key: WLFDEVVCXPTAQA-UHFFFAOYSA-N Synonym: 3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde PubChem CID: 123553 IUPAC Name: 3-(4-methoxyphenoxy)benzaldehyde SMILES: COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

PubChem CID 123553
CAS 62373-80-2
Molecular Weight (g/mol) 228.247
MDL Number MFCD00003358
SMILES COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Synonym 3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde
IUPAC Name 3-(4-methoxyphenoxy)benzaldehyde
InChI Key WLFDEVVCXPTAQA-UHFFFAOYSA-N
Molecular Formula C14H12O3
2

o-Tolyl 3,5-Xylyl Ether 97.0+%, TCI America™

CAS: 196604-20-3 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 InChI Key: YCAZRHVXMXMPEY-UHFFFAOYSA-N PubChem CID: 15324946 IUPAC Name: 1,3-dimethyl-5-(2-methylphenoxy)benzene SMILES: CC1=CC=CC=C1OC2=CC(=CC(=C2)C)C

PubChem CID 15324946
CAS 196604-20-3
Molecular Weight (g/mol) 212.292
SMILES CC1=CC=CC=C1OC2=CC(=CC(=C2)C)C
IUPAC Name 1,3-dimethyl-5-(2-methylphenoxy)benzene
InChI Key YCAZRHVXMXMPEY-UHFFFAOYSA-N
Molecular Formula C15H16O
3

m-(4-Fluorophenoxy)toluene 97.0+%, TCI America™

CAS: 1514-26-7 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD01321168 InChI Key: APVQRVSBMIDSFS-UHFFFAOYSA-N Synonym: 4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether PubChem CID: 20068801 IUPAC Name: 1-fluoro-4-(3-methylphenoxy)benzene SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)F

PubChem CID 20068801
CAS 1514-26-7
Molecular Weight (g/mol) 202.228
MDL Number MFCD01321168
SMILES CC1=CC(=CC=C1)OC2=CC=C(C=C2)F
Synonym 4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether
IUPAC Name 1-fluoro-4-(3-methylphenoxy)benzene
InChI Key APVQRVSBMIDSFS-UHFFFAOYSA-N
Molecular Formula C13H11FO
4

3,4'-Diamino-4-nitrodiphenyl Ether 98.0+%, TCI America™

CAS: 30491-74-8 Molecular Formula: C12H11N3O3 Molecular Weight (g/mol): 245.24 MDL Number: MFCD15072156 InChI Key: ZHELWQKSRPWTPN-UHFFFAOYSA-N PubChem CID: 13705242 IUPAC Name: 5-(4-aminophenoxy)-2-nitroaniline SMILES: NC1=CC=C(OC2=CC(N)=C(C=C2)[N+]([O-])=O)C=C1

PubChem CID 13705242
CAS 30491-74-8
Molecular Weight (g/mol) 245.24
MDL Number MFCD15072156
SMILES NC1=CC=C(OC2=CC(N)=C(C=C2)[N+]([O-])=O)C=C1
IUPAC Name 5-(4-aminophenoxy)-2-nitroaniline
InChI Key ZHELWQKSRPWTPN-UHFFFAOYSA-N
Molecular Formula C12H11N3O3
5

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

CAS: 137736-06-2 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01631896 InChI Key: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC Name: 4-(4-fluorophenoxy)benzaldehyde SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

PubChem CID 3856802
CAS 137736-06-2
Molecular Weight (g/mol) 216.21
MDL Number MFCD01631896
SMILES FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Synonym 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether
IUPAC Name 4-(4-fluorophenoxy)benzaldehyde
InChI Key YUPBWHURNLRZQL-UHFFFAOYSA-N
Molecular Formula C13H9FO2
6

1,4-Bis(3-hydroxyphenoxy)benzene 96.0+%, TCI America™

CAS: 5085-95-0 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00142543 InChI Key: CHBWEVDVYGBMEJ-UHFFFAOYSA-N Synonym: Hydroquinone Bis(3-hydroxyphenyl) Ether PubChem CID: 626369 IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol SMILES: OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1

PubChem CID 626369
CAS 5085-95-0
Molecular Weight (g/mol) 294.31
MDL Number MFCD00142543
SMILES OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1
Synonym Hydroquinone Bis(3-hydroxyphenyl) Ether
IUPAC Name 3-[4-(3-hydroxyphenoxy)phenoxy]phenol
InChI Key CHBWEVDVYGBMEJ-UHFFFAOYSA-N
Molecular Formula C18H14O4
7

2'-Chloro-4'-(4-chlorophenoxy)acetophenone 98.0+%, TCI America™

CAS: 119851-28-4 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00140226 InChI Key: BDTJIVUVQRVLLJ-UHFFFAOYSA-N Synonym: 1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266 PubChem CID: 677479 IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1

PubChem CID 677479
CAS 119851-28-4
Molecular Weight (g/mol) 281.13
MDL Number MFCD00140226
SMILES CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
Synonym 1-2-chloro-4-4-chlorophenoxy phenyl ethan-1-one,1-2-chloro-4-4-chlorophenoxy phenyl ethanone,2-chloro-4-4-chlorophenoxy acetophenone,2'-chloro-4'-4-chlorophenoxy acetophenone,4-acetyl-3,4'-dichlorodiphenylether,1-acetyl-2-chloro-4-4-chlorophenoxy benzene,ethanone, 1-2-chloro-4-4-chlorophenoxy phenyl,pubchem3266
IUPAC Name 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one
InChI Key BDTJIVUVQRVLLJ-UHFFFAOYSA-N
Molecular Formula C14H10Cl2O2
8

4-(2',6'-Dimethylphenoxy)phthalonitrile 99.0+%, TCI America™

CAS: 221302-75-6 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00059064 InChI Key: LJUVUOSWARAIBZ-UHFFFAOYSA-N PubChem CID: 952073 IUPAC Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile SMILES: CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N

PubChem CID 952073
CAS 221302-75-6
Molecular Weight (g/mol) 248.285
MDL Number MFCD00059064
SMILES CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N
IUPAC Name 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile
InChI Key LJUVUOSWARAIBZ-UHFFFAOYSA-N
Molecular Formula C16H12N2O
9

2,2'-Dihydroxydiphenyl Ether 98.0+%, TCI America™

CAS: 15764-52-0 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00142736 InChI Key: VXHYVVAUHMGCEX-UHFFFAOYSA-N Synonym: Bis(2-hydroxyphenyl) Ether, 2-Hydroxyphenyl Ether, 2,2′C-Oxybisphenol, 2,2′C-Oxydiphenol PubChem CID: 565162 IUPAC Name: 2-(2-hydroxyphenoxy)phenol SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O

PubChem CID 565162
CAS 15764-52-0
Molecular Weight (g/mol) 202.209
MDL Number MFCD00142736
SMILES C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Synonym Bis(2-hydroxyphenyl) Ether, 2-Hydroxyphenyl Ether, 2,2′C-Oxybisphenol, 2,2′C-Oxydiphenol
IUPAC Name 2-(2-hydroxyphenoxy)phenol
InChI Key VXHYVVAUHMGCEX-UHFFFAOYSA-N
Molecular Formula C12H10O3
10

1,3-Bis(4-hydroxyphenoxy)benzene 98.0+%, TCI America™

CAS: 126716-90-3 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD00142505 InChI Key: CJLPIPXJJJUBIV-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-hydroxyphenyl) Ether PubChem CID: 626311 IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O

PubChem CID 626311
CAS 126716-90-3
Molecular Weight (g/mol) 294.306
MDL Number MFCD00142505
SMILES C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O
Synonym Resorcinol Bis(4-hydroxyphenyl) Ether
IUPAC Name 4-[3-(4-hydroxyphenoxy)phenoxy]phenol
InChI Key CJLPIPXJJJUBIV-UHFFFAOYSA-N
Molecular Formula C18H14O4
11

1,3-Bis(4-methoxyphenoxy)benzene 98.0+%, TCI America™

CAS: 13118-91-7 Molecular Formula: C20H18O4 Molecular Weight (g/mol): 322.36 MDL Number: MFCD00142506 InChI Key: MUFYVNCRQIHDCE-UHFFFAOYSA-N PubChem CID: 629519 IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene SMILES: COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC

PubChem CID 629519
CAS 13118-91-7
Molecular Weight (g/mol) 322.36
MDL Number MFCD00142506
SMILES COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC
IUPAC Name 1,3-bis(4-methoxyphenoxy)benzene
InChI Key MUFYVNCRQIHDCE-UHFFFAOYSA-N
Molecular Formula C20H18O4
12

4-Nitrodiphenyl Ether 98.0+%, TCI America™

CAS: 620-88-2 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00007320 InChI Key: JDTMUJBWSGNMGR-UHFFFAOYSA-N Synonym: 4-nitrophenyl phenyl ether,4-nitrodiphenyl ether,p-nitrophenyl phenyl ether,benzene, 1-nitro-4-phenoxy,p-nitrodiphenyl ether,ether, 4-nitrophenyl phenyl,4-nitrodifenylether,ether, p-nitrophenyl phenyl,1-nitro-4-phenoxy-benzene,4-nitrobiphenyl ether PubChem CID: 12110 IUPAC Name: 1-nitro-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 12110
CAS 620-88-2
Molecular Weight (g/mol) 215.208
MDL Number MFCD00007320
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Synonym 4-nitrophenyl phenyl ether,4-nitrodiphenyl ether,p-nitrophenyl phenyl ether,benzene, 1-nitro-4-phenoxy,p-nitrodiphenyl ether,ether, 4-nitrophenyl phenyl,4-nitrodifenylether,ether, p-nitrophenyl phenyl,1-nitro-4-phenoxy-benzene,4-nitrobiphenyl ether
IUPAC Name 1-nitro-4-phenoxybenzene
InChI Key JDTMUJBWSGNMGR-UHFFFAOYSA-N
Molecular Formula C12H9NO3
13

2,2'-Bis(hydroxymethyl)diphenyl Ether 98.0+%, TCI America™

CAS: 10038-40-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00191613 InChI Key: VRVKKKKXKVCPEW-UHFFFAOYSA-N PubChem CID: 611393 IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO

PubChem CID 611393
CAS 10038-40-1
Molecular Weight (g/mol) 230.263
MDL Number MFCD00191613
SMILES C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
IUPAC Name [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol
InChI Key VRVKKKKXKVCPEW-UHFFFAOYSA-N
Molecular Formula C14H14O3
14

4,4'-Dinitrodiphenyl Ether 99.0+%, TCI America™

CAS: 101-63-3 Molecular Formula: C12H8N2O5 Molecular Weight (g/mol): 260.205 MDL Number: MFCD00059182 InChI Key: MWAGUKZCDDRDCS-UHFFFAOYSA-N PubChem CID: 7568 IUPAC Name: 1-nitro-4-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 7568
CAS 101-63-3
Molecular Weight (g/mol) 260.205
MDL Number MFCD00059182
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name 1-nitro-4-(4-nitrophenoxy)benzene
InChI Key MWAGUKZCDDRDCS-UHFFFAOYSA-N
Molecular Formula C12H8N2O5
15

4-(4-Fluorophenoxy)benzonitrile 98.0+%, TCI America™

CAS: 215589-24-5 Molecular Formula: C13H8FNO Molecular Weight (g/mol): 213.211 InChI Key: NXVPHQNXBDDVCT-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy PubChem CID: 1490284 IUPAC Name: 4-(4-fluorophenoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F

PubChem CID 1490284
CAS 215589-24-5
Molecular Weight (g/mol) 213.211
SMILES C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F
Synonym 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy
IUPAC Name 4-(4-fluorophenoxy)benzonitrile
InChI Key NXVPHQNXBDDVCT-UHFFFAOYSA-N
Molecular Formula C13H8FNO