Diphenylethers

Organic compounds that consist of two phenyl rings bonded to the same oxygen atom; these compounds are considered diaryl ethers.

Search Within Results

1 – 15 of 128 results

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

Pricing and Availability
Specifications

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

Promotions Available

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

Pricing and Availability
Specifications

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

Promotions Available

4-(4-Fluorophenoxy)benzaldehyde, 97%

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

Pricing and Availability
Specifications

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

2-Chloro-6-phenoxybenzylamine, ≥95%, Thermo Scientific™

CAS: 175136-89-7 Molecular Formula: C13H12ClNO Molecular Weight (g/mol): 233.70 MDL Number: MFCD00052915 InChI Key: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

Pricing and Availability
Specifications

PubChem CID	2777206
CAS	175136-89-7
Molecular Weight (g/mol)	233.70
MDL Number	MFCD00052915
SMILES	NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
Synonym	2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy
InChI Key	SNTOZVXKDWQFEW-UHFFFAOYSA-N
Molecular Formula	C13H12ClNO

Promotions Available

2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%

CAS: 902836-82-2 Molecular Formula: C13H8ClFO2 Molecular Weight (g/mol): 250.653 MDL Number: MFCD08061024 InChI Key: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC Name: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl

Pricing and Availability
Specifications

PubChem CID	42553314
CAS	902836-82-2
Molecular Weight (g/mol)	250.653
MDL Number	MFCD08061024
SMILES	C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
Synonym	2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr
IUPAC Name	2-(4-chlorophenoxy)-6-fluorobenzaldehyde
InChI Key	JEPXYNGAXLVUMW-UHFFFAOYSA-N
Molecular Formula	C13H8ClFO2

Promotions Available

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

Pricing and Availability
Specifications

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

Promotions Available

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

Pricing and Availability
Specifications

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

1-(bromomethyl)-2-phenoxybenzene, 90%, Thermo Scientific™

CAS: 82657-72-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Pricing and Availability
Specifications

PubChem CID	22675469
CAS	82657-72-5
Molecular Weight (g/mol)	263.134
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Synonym	1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy
IUPAC Name	1-(bromomethyl)-2-phenoxybenzene
InChI Key	YQRIQBOWLXRKKG-UHFFFAOYSA-N
Molecular Formula	C13H11BrO

1-(2-Phenoxyphenyl)methanamine hydrochloride, ≥97%, Thermo Scientific™

CAS: 31963-35-6 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 MDL Number: MFCD08271962 InChI Key: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC Name: (2-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Pricing and Availability
Specifications

PubChem CID	17749840
CAS	31963-35-6
Molecular Weight (g/mol)	235.711
MDL Number	MFCD08271962
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Synonym	1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1
IUPAC Name	(2-phenoxyphenyl)methanamine;hydrochloride
InChI Key	USRYZTSPSJXQFU-UHFFFAOYSA-N
Molecular Formula	C13H14ClNO

Promotions Available

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

Pricing and Availability
Specifications

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

Promotions Available

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

Pricing and Availability
Specifications

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

Promotions Available

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

Pricing and Availability
Specifications

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

Promotions Available

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

Pricing and Availability
Specifications

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

Promotions Available

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

Pricing and Availability
Specifications

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

Promotions Available

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

Pricing and Availability
Specifications

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

Diphenylethers

Filtered Search Results

Narrow Results