Diphenylethers

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

1 – 15 of 125 results

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

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Specifications

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-Phenoxyphenethylamine, 97+%, Thermo Scientific™

CAS: 118468-18-1 Molecular Formula: C₁₄H₁₅NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00079777 InChI Key: JNHPLGDXCJAUBX-UHFFFAOYSA-N PubChem CID: 145535 IUPAC Name: 2-(4-phenoxyphenyl)ethanamine SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN

Pricing and Availability
Specifications

PubChem CID	145535
CAS	118468-18-1
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00079777
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN
IUPAC Name	2-(4-phenoxyphenyl)ethanamine
InChI Key	JNHPLGDXCJAUBX-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₅NO

2-Phenoxyaniline, 98%, Thermo Scientific Chemicals

CAS: 2688-84-8 Molecular Formula: C₁₂H₁₁NO Molecular Weight (g/mol): 185.22 MDL Number: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 IUPAC Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N

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Specifications

PubChem CID	75899
CAS	2688-84-8
Molecular Weight (g/mol)	185.22
MDL Number	MFCD00035765
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2N
Synonym	2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline
IUPAC Name	2-phenoxyaniline
InChI Key	NMFFUUFPJJOWHK-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₁NO

3-Phenoxybenzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 376637-85-3 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 MDL Number: MFCD07781045 InChI Key: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonym: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl

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Specifications

PubChem CID	17749849
CAS	376637-85-3
Molecular Weight (g/mol)	235.711
MDL Number	MFCD07781045
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
Synonym	3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1
IUPAC Name	(3-phenoxyphenyl)methanamine;hydrochloride
InChI Key	WMFHUUKYIUOHRA-UHFFFAOYSA-N
Molecular Formula	C13H14ClNO

2-Phenoxybenzoyl chloride, TECH, Thermo Scientific™

CAS: 40501-36-8 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424711 InChI Key: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonym: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC Name: 2-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl

Pricing and Availability
Specifications

PubChem CID	11075303
CAS	40501-36-8
Molecular Weight (g/mol)	232.663
MDL Number	MFCD03424711
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
Synonym	benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether
IUPAC Name	2-phenoxybenzoyl chloride
InChI Key	BMGKQFRMINVVPP-UHFFFAOYSA-N
Molecular Formula	C13H9ClO2

4-Phenoxybenzoic acid, 99%, Thermo Scientific Chemicals

CAS: 2215-77-2 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pricing and Availability
Specifications

PubChem CID	75182
CAS	2215-77-2
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:72632
MDL Number	MFCD00002539
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym	p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh
IUPAC Name	4-phenoxybenzoic acid
InChI Key	RYAQFHLUEMJOMF-UHFFFAOYSA-N
Molecular Formula	C13H10O3

4-phenoxybenzoyl chloride, 97%, Thermo Scientific™

CAS: 1623-95-6 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 InChI Key: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC Name: 4-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl

Pricing and Availability
Specifications

PubChem CID	74193
CAS	1623-95-6
Molecular Weight (g/mol)	232.663
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
IUPAC Name	4-phenoxybenzoyl chloride
InChI Key	AOOZVQGGMFGGEE-UHFFFAOYSA-N
Molecular Formula	C13H9ClO2

(2-Phenoxyphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 13807-84-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00017297 InChI Key: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC Name: (2-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO

Pricing and Availability
Specifications

PubChem CID	3660111
CAS	13807-84-6
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00017297
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2CO
Synonym	2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol
IUPAC Name	(2-phenoxyphenyl)methanol
InChI Key	VMZBMTWFHYYOIN-UHFFFAOYSA-N
Molecular Formula	C13H12O2

(4-Phenoxyphenyl)methylamine hydrochloride, 97%, Thermo Scientific™

CAS: 169944-04-1 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC Name: (4-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl

Pricing and Availability
Specifications

PubChem CID	22293026
CAS	169944-04-1
Molecular Weight (g/mol)	235.711
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
Synonym	4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1
IUPAC Name	(4-phenoxyphenyl)methanamine;hydrochloride
InChI Key	VHCSCKHIGGFTHN-UHFFFAOYSA-N
Molecular Formula	C13H14ClNO

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

1-(Bromomethyl)-3-phenoxybenzene, 97%, Thermo Scientific™

CAS: 51632-16-7 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 IUPAC Name: 1-(bromomethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr

Pricing and Availability
Specifications

PubChem CID	94544
CAS	51632-16-7
Molecular Weight (g/mol)	263.134
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
Synonym	1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide
IUPAC Name	1-(bromomethyl)-3-phenoxybenzene
InChI Key	UJUNUASMYSTBSK-UHFFFAOYSA-N
Molecular Formula	C13H11BrO

1-(2-Phenoxyphenyl)ethanone, 97%, Thermo Scientific™

CAS: 26388-13-6 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD08271961 InChI Key: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC Name: 1-(2-phenoxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	10703750
CAS	26388-13-6
Molecular Weight (g/mol)	212.25
MDL Number	MFCD08271961
SMILES	CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Synonym	1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl
IUPAC Name	1-(2-phenoxyphenyl)ethanone
InChI Key	KPBCVVSDGJBODL-UHFFFAOYSA-N
Molecular Formula	C14H12O2

4-(4-Fluorophenoxy)benzonitrile, 98%, Thermo Scientific™

CAS: 215589-24-5 Molecular Formula: C13H8FNO Molecular Weight (g/mol): 213.211 MDL Number: MFCD01815090 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

Pricing and Availability
Specifications

PubChem CID	1490284
CAS	215589-24-5
Molecular Weight (g/mol)	213.211
MDL Number	MFCD01815090
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

3-phenoxyphenylboronic acid, Thermo Scientific™

Pricing and Availability

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

Pricing and Availability
Specifications

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

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