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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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1

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
2

1,4-Diphenoxybenzene, 97%

CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

PubChem CID 520487
CAS 3061-36-7
Molecular Weight (g/mol) 262.308
ChEBI CHEBI:39271
MDL Number MFCD00038368
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Synonym benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0
IUPAC Name 1,4-diphenoxybenzene
InChI Key UVGPELGZPWDPFP-UHFFFAOYSA-N
Molecular Formula C18H14O2
3

2-Phenoxybenzaldehyde, 98%, Thermo Scientific™

CAS: 19434-34-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00800666 InChI Key: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC Name: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1

PubChem CID 88060
CAS 19434-34-5
Molecular Weight (g/mol) 198.22
MDL Number MFCD00800666
SMILES O=CC1=CC=CC=C1OC1=CC=CC=C1
Synonym o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384
IUPAC Name 2-phenoxybenzaldehyde
InChI Key IMPIIVKYTNMBCD-UHFFFAOYSA-N
Molecular Formula C13H10O2
4

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
5

2,4-Dichloro-1-(4-nitrophenoxy)benzene, 98%

CAS: 1836-75-5 Molecular Formula: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 MDL Number: MFCD00128026 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

PubChem CID 15787
CAS 1836-75-5
Molecular Weight (g/mol) 284.092
MDL Number MFCD00128026
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Synonym nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen
IUPAC Name 2,4-dichloro-1-(4-nitrophenoxy)benzene
InChI Key XITQUSLLOSKDTB-UHFFFAOYSA-N
Molecular Formula C12H7Cl2NO3
6

4,4'-Oxybis(benzoic acid), 98+%

CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: 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 Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

PubChem CID 75183
CAS 2215-89-6
Molecular Weight (g/mol) 258.229
MDL Number MFCD00013988
SMILES C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
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
IUPAC Name 4-(4-carboxyphenoxy)benzoic acid
InChI Key WVDRSXGPQWNUBN-UHFFFAOYSA-N
Molecular Formula C14H10O5
7

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
8

N-Methyl-3-phenoxybenzylamine, 97%, Thermo Scientific™

CAS: 129535-78-0 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD02089413 InChI Key: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

PubChem CID 10512764
CAS 129535-78-0
Molecular Weight (g/mol) 213.28
MDL Number MFCD02089413
SMILES CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Synonym n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
IUPAC Name N-methyl-1-(3-phenoxyphenyl)methanamine
InChI Key GDVLOOQWWBPGSV-UHFFFAOYSA-N
Molecular Formula C14H15NO
9

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
10

4-Phenoxyphenylboronic acid, 95+%

CAS: 51067-38-0 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 2734377
CAS 51067-38-0
Molecular Weight (g/mol) 214.03
MDL Number MFCD00093312
SMILES OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja
IUPAC Name (4-phenoxyphenyl)boronic acid
InChI Key KFXUHRXGLWUOJT-UHFFFAOYSA-N
Molecular Formula C12H11BO3
11

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
12

3-Phenoxybenzaldehyde, TRC

CAS: 39515-51-0 Molecular Formula: C13 H10 O2 Molecular Weight (g/mol): 198.22 Synonym: Benzaldehyde, 3-phenoxy-,3-Phenoxybenzaldehyde,5-Phenoxybenzaldehyde,m-(Phenyloxy)benzaldehyde,m-Phenoxybenzaldehyde,m-Phenoxybenzaldehyde IUPAC Name: 3-phenoxybenzaldehyde SMILES: O=Cc1cccc(Oc2ccccc2)c1

CAS 39515-51-0
Molecular Weight (g/mol) 198.22
SMILES O=Cc1cccc(Oc2ccccc2)c1
Synonym Benzaldehyde, 3-phenoxy-,3-Phenoxybenzaldehyde,5-Phenoxybenzaldehyde,m-(Phenyloxy)benzaldehyde,m-Phenoxybenzaldehyde,m-Phenoxybenzaldehyde
IUPAC Name 3-phenoxybenzaldehyde
Molecular Formula C13 H10 O2
13

4-[4-[2-(2-Pyridinyloxy)propoxy]phenoxy]phenol, TRC

CAS: 159600-61-0 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.37 Synonym: Pyriproxyfen-4'-hydroxy,Phenol, 4-[4-[2-(2-pyridinyloxy)propoxy]phenoxy]- (9CI, ACI),4-[4-[2-(2-Pyridinyloxy)propoxy]phenoxy]phenol IUPAC Name: 4-[4-(2-pyridin-2-yloxypropoxy)phenoxy]phenol SMILES: CC(COc1ccc(Oc2ccc(O)cc2)cc1)Oc3ccccn3

CAS 159600-61-0
Molecular Weight (g/mol) 337.37
SMILES CC(COc1ccc(Oc2ccc(O)cc2)cc1)Oc3ccccn3
Synonym Pyriproxyfen-4'-hydroxy,Phenol, 4-[4-[2-(2-pyridinyloxy)propoxy]phenoxy]- (9CI, ACI),4-[4-[2-(2-Pyridinyloxy)propoxy]phenoxy]phenol
IUPAC Name 4-[4-(2-pyridin-2-yloxypropoxy)phenoxy]phenol
Molecular Formula C20H19NO4
14

1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene, TRC

CAS: 63387-28-0 Molecular Formula: C12 H Br9 O Molecular Weight (g/mol): 880.27 Synonym: Benzene, 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)-,Benzene, pentabromo(2,3,4,5-tetrabromophenoxy)- (9CI),1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene,2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether,BDE 206,PBDE 206 IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene SMILES: Brc1cc(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c(Br)c1Br

CAS 63387-28-0
Molecular Weight (g/mol) 880.27
SMILES Brc1cc(Oc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c(Br)c1Br
Synonym Benzene, 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)-,Benzene, pentabromo(2,3,4,5-tetrabromophenoxy)- (9CI),1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene,2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether,BDE 206,PBDE 206
IUPAC Name 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene
Molecular Formula C12 H Br9 O
15

Cyhalofop, TRC

CAS: 122008-78-0 Molecular Formula: C16 H12 F N O4 Molecular Weight (g/mol): 301.27 Synonym: Propanoic acid, 2-[4-(4-cyano-2-fluorophenoxy)phenoxy]-, (R)-,(2R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propanoic acid,(R)-(+)-2-[4-(2-Fluoro-4-cyanophenoxy)phenoxy]propanoic acid,Cyhalofop,Cyhalofop acid IUPAC Name: (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid SMILES: C[C@@H](Oc1ccc(Oc2ccc(cc2F)C#N)cc1)C(=O)O

CAS 122008-78-0
Molecular Weight (g/mol) 301.27
SMILES C[C@@H](Oc1ccc(Oc2ccc(cc2F)C#N)cc1)C(=O)O
Synonym Propanoic acid, 2-[4-(4-cyano-2-fluorophenoxy)phenoxy]-, (R)-,(2R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propanoic acid,(R)-(+)-2-[4-(2-Fluoro-4-cyanophenoxy)phenoxy]propanoic acid,Cyhalofop,Cyhalofop acid
IUPAC Name (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid
Molecular Formula C16 H12 F N O4