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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Phenyl ether, 99%

CAS: 101-84-8 Formula molecolare: C₁₂H₁₀O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
Numero MDL	MFCD00003034
PubChem CID	7583
Formula molecolare	C₁₂H₁₀O
CAS	101-84-8
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:39258
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC Name	phenoxybenzene
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N

Diphenyl ether, 99%

CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.211 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
Numero MDL	MFCD00003034
PubChem CID	7583
Formula molecolare	C12H10O
CAS	101-84-8
Molecular Weight (g/mol)	170.211
ChEBI	CHEBI:39258
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC Name	phenoxybenzene
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N

1,4-Diphenoxybenzene, 97%

CAS: 3061-36-7 Formula molecolare: C18H14O2 Molecular Weight (g/mol): 262.308 Numero MDL: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00038368
PubChem CID	520487
Formula molecolare	C18H14O2
CAS	3061-36-7
Molecular Weight (g/mol)	262.308
ChEBI	CHEBI:39271
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
IUPAC Name	1,4-diphenoxybenzene
InChI Key	UVGPELGZPWDPFP-UHFFFAOYSA-N

5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Formula molecolare: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 Numero MDL: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00800992
PubChem CID	5564
Formula molecolare	C12H7Cl3O2
CAS	3380-34-5
Molecular Weight (g/mol)	289.536
ChEBI	CHEBI:164200
SMILES	C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
IUPAC Name	5-chloro-2-(2,4-dichlorophenoxy)phenol
InChI Key	XEFQLINVKFYRCS-UHFFFAOYSA-N

3-Phenoxybenzyl alcohol, 98%

CAS: 13826-35-2 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.237 Numero MDL: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Sinonimo: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

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Sinonimo	3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh
Numero MDL	MFCD00004636
PubChem CID	26295
Formula molecolare	C13H12O2
CAS	13826-35-2
Molecular Weight (g/mol)	200.237
ChEBI	CHEBI:62527
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
IUPAC Name	(3-phenoxyphenyl)methanol
InChI Key	KGANAERDZBAECK-UHFFFAOYSA-N

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2-Phenoxyaniline, 98%, Thermo Scientific Chemicals

CAS: 2688-84-8 Formula molecolare: C₁₂H₁₁NO Molecular Weight (g/mol): 185.22 Numero MDL: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00035765
PubChem CID	75899
Formula molecolare	C₁₂H₁₁NO
CAS	2688-84-8
Molecular Weight (g/mol)	185.22
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2N
IUPAC Name	2-phenoxyaniline
InChI Key	NMFFUUFPJJOWHK-UHFFFAOYSA-N

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4-Phenoxyaniline, 97%

CAS: 139-59-3 Numero MDL: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007862
PubChem CID	8764
CAS	139-59-3
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)N
IUPAC Name	4-phenoxyaniline
InChI Key	WOYZXEVUWXQVNV-UHFFFAOYSA-N

4-Phenoxyaniline, 97%

CAS: 139-59-3 Formula molecolare: C12H11NO Molecular Weight (g/mol): 185.226 Numero MDL: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007862
PubChem CID	8764
Formula molecolare	C12H11NO
CAS	139-59-3
Molecular Weight (g/mol)	185.226
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)N
IUPAC Name	4-phenoxyaniline
InChI Key	WOYZXEVUWXQVNV-UHFFFAOYSA-N

4-(4-Fluorophenoxy)benzaldehyde, 97%

CAS: 137736-06-2 Formula molecolare: C13H9FO2 Molecular Weight (g/mol): 216.21 Numero MDL: MFCD01631896 InChI Key: YUPBWHURNLRZQL-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD01631896
PubChem CID	3856802
Formula molecolare	C13H9FO2
CAS	137736-06-2
Molecular Weight (g/mol)	216.21
SMILES	FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
IUPAC Name	4-(4-fluorophenoxy)benzaldehyde
InChI Key	YUPBWHURNLRZQL-UHFFFAOYSA-N

4-Amino-4'-chlorodiphenyl ether, 97%

CAS: 101-79-1 Formula molecolare: C12H10ClNO Molecular Weight (g/mol): 219.67 Numero MDL: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Sinonimo: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

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Sinonimo	4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy
Numero MDL	MFCD00043925
PubChem CID	7578
Formula molecolare	C12H10ClNO
CAS	101-79-1
Molecular Weight (g/mol)	219.67
SMILES	NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
IUPAC Name	4-(4-chlorophenoxy)aniline
InChI Key	YTISFYMPVILQRL-UHFFFAOYSA-N

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

CAS: 902836-82-2 Formula molecolare: C13H8ClFO2 Molecular Weight (g/mol): 250.653 Numero MDL: MFCD08061024 InChI Key: JEPXYNGAXLVUMW-UHFFFAOYSA-N Sinonimo: 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

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

Phenyl Ether-biphenyl Eutectic

CAS: 8004-13-5 Formula molecolare: C₂₄H₂₀O Molecular Weight (g/mol): 324.41 Numero MDL: MFCD00148859 InChI Key: MHCVCKDNQYMGEX-UHFFFAOYSA-N Sinonimo: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC Name: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

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Sinonimo	diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137
Numero MDL	MFCD00148859
PubChem CID	24670
Formula molecolare	C₂₄H₂₀O
CAS	8004-13-5
Molecular Weight (g/mol)	324.41
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC Name	1,1'-biphenyl;phenoxybenzene
InChI Key	MHCVCKDNQYMGEX-UHFFFAOYSA-N

2-Phenoxybenzaldehyde, 98%, Thermo Scientific™

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

3-Phenoxytoluene, 97%

CAS: 3586-14-9 Formula molecolare: C13H12O Molecular Weight (g/mol): 184.24 Numero MDL: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Sinonimo: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1

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Sinonimo	3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr
Numero MDL	MFCD00008531
PubChem CID	19165
Formula molecolare	C13H12O
CAS	3586-14-9
Molecular Weight (g/mol)	184.24
SMILES	CC1=CC=CC(OC2=CC=CC=C2)=C1
IUPAC Name	1-methyl-3-phenoxybenzene
InChI Key	UDONPJKEOAWFGI-UHFFFAOYSA-N

4'-Phenoxyacetophenone, 98+%

CAS: 5031-78-7 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00008744 InChI Key: DJNIFZYQFLFGDT-UHFFFAOYSA-N Sinonimo: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

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Sinonimo	4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195
Numero MDL	MFCD00008744
PubChem CID	236783
Formula molecolare	C14H12O2
CAS	5031-78-7
Molecular Weight (g/mol)	212.25
SMILES	CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI Key	DJNIFZYQFLFGDT-UHFFFAOYSA-N

Diphenylethers

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