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Diphenylethers

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 – 5 of 5 results
1

(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

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
2

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

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
3

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

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
4

LY 487379 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 353229-59-1 Molecular Formula: C21H20ClF3N2O4S Molecular Weight (g/mol): 488.906 InChI Key: LPWFRDWTOKLHJC-UHFFFAOYSA-N Synonym: ly 487379 hydrochloride,ly-487379 hydrochloride,2,2,2-trifluoro-n-4-2-methoxyphenoxy phenyl-n-3-pyridinylmethyl ethanesulfonamide hydrochloride,2,2,2-trifluoro-n-4-2-methoxyphenoxy phenyl-n-pyridin-3-ylmethyl ethanesulfonamide hydrochloride,ly-487379 hydrochloride hplc,2,2,2-trifluoro-n-4-2-methoxyphenoxy phenyl-n-pyridin-3-yl methyl ethane-1-sulfonamide-hydrogen chloride 1/1,n-4-2-methoxyphenoxy phenyl-n-2,2,2-trifluoroethylsulfonyl pyrid-3-ylmethylamine hydrochloride PubChem CID: 56972206 IUPAC Name: 2,2,2-trifluoro-N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide;hydrochloride SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)CC(F)(F)F.Cl

PubChem CID 56972206
CAS 353229-59-1
Molecular Weight (g/mol) 488.906
SMILES COC1=CC=CC=C1OC2=CC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)CC(F)(F)F.Cl
Synonym ly 487379 hydrochloride,ly-487379 hydrochloride,2,2,2-trifluoro-n-4-2-methoxyphenoxy phenyl-n-3-pyridinylmethyl ethanesulfonamide hydrochloride,2,2,2-trifluoro-n-4-2-methoxyphenoxy phenyl-n-pyridin-3-ylmethyl ethanesulfonamide hydrochloride,ly-487379 hydrochloride hplc,2,2,2-trifluoro-n-4-2-methoxyphenoxy phenyl-n-pyridin-3-yl methyl ethane-1-sulfonamide-hydrogen chloride 1/1,n-4-2-methoxyphenoxy phenyl-n-2,2,2-trifluoroethylsulfonyl pyrid-3-ylmethylamine hydrochloride
IUPAC Name 2,2,2-trifluoro-N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide;hydrochloride
InChI Key LPWFRDWTOKLHJC-UHFFFAOYSA-N
Molecular Formula C21H20ClF3N2O4S
5

4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride, 97%, Thermo Scientific™

CAS: 113674-95-6 Molecular Formula: C13H9Cl2F4NO Molecular Weight (g/mol): 342.115 MDL Number: MFCD09702423 InChI Key: BBBUNESZGCZWJR-UHFFFAOYSA-N Synonym: 4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline hydrochloride,4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline-hydrogen chloride 1/1 PubChem CID: 18525688 IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline;hydrochloride SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)N)F.Cl

PubChem CID 18525688
CAS 113674-95-6
Molecular Weight (g/mol) 342.115
MDL Number MFCD09702423
SMILES C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)N)F.Cl
Synonym 4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline hydrochloride,4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline-hydrogen chloride 1/1
IUPAC Name 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline;hydrochloride
InChI Key BBBUNESZGCZWJR-UHFFFAOYSA-N
Molecular Formula C13H9Cl2F4NO