1 – 30 of 284 Results

Dowtherm(R) SR-1, Spectrum™

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Specifications

CAS	7758-11-4

Phenyl ether, 99%, ACROS Organics™

CAS=101-84-8, Molecular Formula=C₁₂H₁₀O, Molecular Weight (g/mol)=170.21, 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

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Specifications

CAS	101-84-8
Molecular Formula	C₁₂H₁₀O
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00003034
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzen Show more
PubChem CID	7583
ChEBI	CHEBI:39258
IUPAC Name	phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2

1,3-Bis(4-aminophenoxy)benzene 98.0+%, TCI America™

CAS=2479-46-1, Molecular Formula=C18H16N2O2, Molecular Weight (g/mol)=292.338, MDL Number=MFCD00039154, InChI Key=WUPRYUDHUFLKFL-UHFFFAOYSA-N, Synonym=Resorcinol Bis(4-aminophenyl) Ether, PubChem CID=17201, IUPAC Name=4-[3-(4-aminophenoxy)phenoxy]aniline, SMILES=C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

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Specifications

CAS	2479-46-1
Molecular Formula	C18H16N2O2
Molecular Weight (g/mol)	292.338
MDL Number	MFCD00039154
InChI Key	WUPRYUDHUFLKFL-UHFFFAOYSA-N
Synonym	Resorcinol Bis(4-aminophenyl) Ether
PubChem CID	17201
IUPAC Name	4-[3-(4-aminophenoxy)phenoxy]aniline
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Alfa Aesar™ 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

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Specifications

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,oxydibenzen Show more
PubChem CID	7583
ChEBI	CHEBI:39258
IUPAC Name	phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2

4-(2′,6′-Dimethylphenoxy)phthalonitrile 99.0+%, TCI America™

CAS=221302-75-6, Molecular Formula=C16H12N2O, Molecular Weight (g/mol)=248.285, MDL Number=MFCD00059064, InChI Key=LJUVUOSWARAIBZ-UHFFFAOYSA-N, Synonym=1,2-Dicyano-4-(2′C,6′C-dimethylphenoxy)benzene, PubChem CID=952073, IUPAC Name=4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile, SMILES=CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N

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Specifications

CAS	221302-75-6
Molecular Formula	C16H12N2O
Molecular Weight (g/mol)	248.285
MDL Number	MFCD00059064
InChI Key	LJUVUOSWARAIBZ-UHFFFAOYSA-N
Synonym	1,2-Dicyano-4-(2′C,6′C-dimethylphenoxy)ben Show more
PubChem CID	952073
IUPAC Name	4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile
SMILES	CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N

Bumetanide, Tocris Bioscience™

CAS=28395-03-1, Molecular Formula=C17H20N2O5S, Molecular Weight (g/mol)=364.416, InChI Key=MAEIEVLCKWDQJH-UHFFFAOYSA-N, Synonym=bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum, PubChem CID=2471, ChEBI=CHEBI:3213, IUPAC Name=3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid, SMILES=CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

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Specifications

CAS	28395-03-1
Molecular Formula	C17H20N2O5S
Molecular Weight (g/mol)	364.416
InChI Key	MAEIEVLCKWDQJH-UHFFFAOYSA-N
Synonym	bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic a Show more
PubChem CID	2471
ChEBI	CHEBI:3213
IUPAC Name	3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
SMILES	CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

(2-Phenoxyphenyl)methanol, ≥97%, Maybridge™

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

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Specifications

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-phe Show more
PubChem CID	3660111
IUPAC Name	(2-phenoxyphenyl)methanol
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2CO

4,4′-Diaminodiphenyl Ether 98.0+%, TCI America™

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

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Specifications

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-oxydi Show more
PubChem CID	7579
ChEBI	CHEBI:34384
IUPAC Name	4-(4-aminophenoxy)aniline
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

4,4′-Oxybis(benzoyl Chloride) 98.0+%, TCI America™

CAS=7158-32-9, Molecular Formula=C14H8Cl2O3, Molecular Weight (g/mol)=295.115, MDL Number=MFCD00496619, InChI Key=OSUWBBMPVXVSOA-UHFFFAOYSA-N, Synonym=4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether, PubChem CID=23546, IUPAC Name=4-(4-carbonochloridoylphenoxy)benzoyl chloride, SMILES=C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl

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Specifications

CAS	7158-32-9
Molecular Formula	C14H8Cl2O3
Molecular Weight (g/mol)	295.115
MDL Number	MFCD00496619
InChI Key	OSUWBBMPVXVSOA-UHFFFAOYSA-N
Synonym	4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chl Show more
PubChem CID	23546
IUPAC Name	4-(4-carbonochloridoylphenoxy)benzoyl chloride
SMILES	C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl

GW 9508, Tocris Bioscience™

CAS=885101-89-3, Molecular Formula=C22H21NO3, Molecular Weight (g/mol)=347.414, InChI Key=DGENZVKCTGIDRZ-UHFFFAOYSA-N, Synonym=3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4t77gyp2cs,4t77gyp2cs,3-4-3-phenoxybenzylamino phenyl propanoic acid,4-3-phenoxyphenyl methyl amino benzenepropanoic acid,3-4-3-phenoxyphenyl methyl amino phenyl propanoic acid,benzenepropanoic acid, 4-3-phenoxyphenyl methyl amino,4-3-phenoxybenzylamino phenylpropionic acid, PubChem CID=11595431, IUPAC Name=3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid, SMILES=C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O

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Specifications

CAS	885101-89-3
Molecular Formula	C22H21NO3
Molecular Weight (g/mol)	347.414
InChI Key	DGENZVKCTGIDRZ-UHFFFAOYSA-N
Synonym	3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4 Show more
PubChem CID	11595431
IUPAC Name	3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic ac Show more
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O

2,4,4′-Trichloro-2′-hydroxydiphenyl Ether 98.0+%, TCI America™

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

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Specifications

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,irgasa Show more
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

1,3-Diphenoxybenzene, 99%, ACROS Organics™

CAS=3379-38-2, Molecular Formula=C₁₈H₁₄O₂, Molecular Weight (g/mol)=262.3, InChI Key=JTNRGGLCSLZOOQ-UHFFFAOYSA-N, Synonym=m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk, PubChem CID=76911, ChEBI=CHEBI:39273, IUPAC Name=1,3-diphenoxybenzene, SMILES=C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3

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Specifications

CAS	3379-38-2
Molecular Formula	C₁₈H₁₄O₂
Molecular Weight (g/mol)	262.3
InChI Key	JTNRGGLCSLZOOQ-UHFFFAOYSA-N
Synonym	m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenylox Show more
PubChem CID	76911
ChEBI	CHEBI:39273
IUPAC Name	1,3-diphenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3

Alfa Aesar™ 3-(4-Fluorophenoxy)benzaldehyde, 97%

CAS=65295-61-6, Molecular Formula=C13H9FO2, Molecular Weight (g/mol)=216.211, MDL Number=MFCD02258991, InChI Key=HTBZPEDBMOXWID-UHFFFAOYSA-N, Synonym=3-4-fluorophenoxy benzaldehyde,benzaldehyde, 3-4-fluorophenoxy,3-4-fluoro-phenoxy-benzaldehyde,3-4fluorophenoxy benzaldehyde,3-4-fluorophenoxy-benzaldehyde,benzaldehyde,3-4-fluorophenoxy, PubChem CID=3085320, IUPAC Name=3-(4-fluorophenoxy)benzaldehyde, SMILES=C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)C=O

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Specifications

CAS	65295-61-6
Molecular Formula	C13H9FO2
Molecular Weight (g/mol)	216.211
MDL Number	MFCD02258991
InChI Key	HTBZPEDBMOXWID-UHFFFAOYSA-N
Synonym	3-4-fluorophenoxy benzaldehyde,benzaldehyde, 3-4-fluor Show more
PubChem CID	3085320
IUPAC Name	3-(4-fluorophenoxy)benzaldehyde
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)C=O

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

Pricing & Availability
Specifications

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,irgasa Show more
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

4,4′-Dicarboxydiphenyl Ether 98.0+%, TCI America™

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

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Specifications

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'-o Show more
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

Alfa Aesar™ Bis(4-aminophenyl) ether, 98%

Pricing & Availability
Specifications

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-oxydi Show more
PubChem CID	7579
ChEBI	CHEBI:34384
IUPAC Name	4-(4-aminophenoxy)aniline
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Phenyl Ether-biphenyl Eutectic, ACROS Organics™

CAS=8004-13-5, Molecular Formula=C₂₄H₂₀O, Molecular Weight (g/mol)=324.41, MDL Number=MFCD00148859, InChI Key=MHCVCKDNQYMGEX-UHFFFAOYSA-N, Synonym=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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Specifications

CAS	8004-13-5
Molecular Formula	C₂₄H₂₀O
Molecular Weight (g/mol)	324.41
MDL Number	MFCD00148859
InChI Key	MHCVCKDNQYMGEX-UHFFFAOYSA-N
Synonym	diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,ph Show more
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

Bis[4-(3-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™

CAS=30203-11-3, Molecular Formula=C24H20N2O4S, Molecular Weight (g/mol)=432.494, MDL Number=MFCD00054738, InChI Key=WCXGOVYROJJXHA-UHFFFAOYSA-N, Synonym=3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline,bis 4-3-aminophenoxy phenyl sulfone,4,4'-bis 3-aminophenoxy diphenyl sulfone,benzenamine, 3,3'-sulfonylbis 4,1-phenyleneoxy bis,4,4-bis 3-aminophenoxy diphenyl sulfone,3-4-4-3-aminophenoxy benzenesulfonyl phenoxy aniline,4-3-aminophenoxy-1-4-3-aminophenoxy phenyl sulfonyl benzene,acmc-209hds,3,3'-sulfonylbis 4,1-phenyleneoxy dianiline, PubChem CID=121657, IUPAC Name=3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline, SMILES=C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

Pricing & Availability
Specifications

CAS	30203-11-3
Molecular Formula	C24H20N2O4S
Molecular Weight (g/mol)	432.494
MDL Number	MFCD00054738
InChI Key	WCXGOVYROJJXHA-UHFFFAOYSA-N
Synonym	3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline,bis 4 Show more
PubChem CID	121657
IUPAC Name	3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4= Show more

Phenyl Ether 99.0+%, TCI America™

Pricing & Availability
Specifications

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,oxydibenzen Show more
PubChem CID	7583
ChEBI	CHEBI:39258
IUPAC Name	phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2

Alfa Aesar™ 2-Phenoxybenzoic acid, 98%

CAS=2243-42-7, Molecular Formula=C13H10O3, Molecular Weight (g/mol)=214.22, MDL Number=MFCD00002429, InChI Key=PKRSYEPBQPFNRB-UHFFFAOYSA-N, Synonym=o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic aci,o-carboxydiphenyl ether, PubChem CID=75237, ChEBI=CHEBI:72636, IUPAC Name=2-phenoxybenzoic acid, SMILES=C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

Pricing & Availability
Specifications

CAS	2243-42-7
Molecular Formula	C13H10O3
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00002429
InChI Key	PKRSYEPBQPFNRB-UHFFFAOYSA-N
Synonym	o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic Show more
PubChem CID	75237
ChEBI	CHEBI:72636
IUPAC Name	2-phenoxybenzoic acid
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

Alfa Aesar™ 4'-Phenoxyacetophenone, 98+%

CAS=5031-78-7, Molecular Formula=C14H12O2, Molecular Weight (g/mol)=212.248, MDL Number=MFCD00008744, InChI Key=DJNIFZYQFLFGDT-UHFFFAOYSA-N, Synonym=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, IUPAC Name=1-(4-phenoxyphenyl)ethanone, SMILES=CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Pricing & Availability
Specifications

CAS	5031-78-7
Molecular Formula	C14H12O2
Molecular Weight (g/mol)	212.248
MDL Number	MFCD00008744
InChI Key	DJNIFZYQFLFGDT-UHFFFAOYSA-N
Synonym	4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-ph Show more
PubChem CID	236783
IUPAC Name	1-(4-phenoxyphenyl)ethanone
SMILES	CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Alfa Aesar™ 3-Phenoxybenzyl alcohol, 98%

CAS=13826-35-2, Molecular Formula=C13H12O2, Molecular Weight (g/mol)=200.237, MDL Number=MFCD00004636, InChI Key=KGANAERDZBAECK-UHFFFAOYSA-N, Synonym=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

Pricing & Availability
Specifications

CAS	13826-35-2
Molecular Formula	C13H12O2
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00004636
InChI Key	KGANAERDZBAECK-UHFFFAOYSA-N
Synonym	3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phe Show more
PubChem CID	26295
ChEBI	CHEBI:62527
IUPAC Name	(3-phenoxyphenyl)methanol
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

Alfa Aesar™ 3-Phenoxybenzyl chloride, 97%

CAS=53874-66-1, Molecular Formula=C13H11ClO, Molecular Weight (g/mol)=218.68, MDL Number=MFCD00040866, InChI Key=QUYVTGFWFHQVRO-UHFFFAOYSA-N, Synonym=3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride, PubChem CID=93291, IUPAC Name=1-(chloromethyl)-3-phenoxybenzene, SMILES=C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl

Pricing & Availability
Specifications

CAS	53874-66-1
Molecular Formula	C13H11ClO
Molecular Weight (g/mol)	218.68
MDL Number	MFCD00040866
InChI Key	QUYVTGFWFHQVRO-UHFFFAOYSA-N
Synonym	3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenze Show more
PubChem CID	93291
IUPAC Name	1-(chloromethyl)-3-phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl

Alfa Aesar™ 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 & Availability
Specifications

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- Show more
PubChem CID	8764
IUPAC Name	4-phenoxyaniline
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Alfa Aesar™ 1,3-Diphenoxybenzene, 99%

CAS=3379-38-2, Molecular Formula=C18H14O2, Molecular Weight (g/mol)=262.308, MDL Number=MFCD00003036, InChI Key=JTNRGGLCSLZOOQ-UHFFFAOYSA-N, Synonym=m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk, PubChem CID=76911, ChEBI=CHEBI:39273, IUPAC Name=1,3-diphenoxybenzene, SMILES=C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3

Pricing & Availability
Specifications

CAS	3379-38-2
Molecular Formula	C18H14O2
Molecular Weight (g/mol)	262.308
MDL Number	MFCD00003036
InChI Key	JTNRGGLCSLZOOQ-UHFFFAOYSA-N
Synonym	m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenylox Show more
PubChem CID	76911
ChEBI	CHEBI:39273
IUPAC Name	1,3-diphenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3

Alfa Aesar™ 4,4'-Bis(3-aminophenoxy)diphenyl sulfone, 95%

Pricing & Availability
Specifications

CAS	30203-11-3
Molecular Formula	C24H20N2O4S
Molecular Weight (g/mol)	432.494
MDL Number	MFCD00054738
InChI Key	WCXGOVYROJJXHA-UHFFFAOYSA-N
Synonym	3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline,bis 4 Show more
PubChem CID	121657
IUPAC Name	3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline
SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4= Show more

Alfa Aesar™ 3-Phenoxyaniline, 98%

CAS=3586-12-7, Molecular Formula=C12H11NO, Molecular Weight (g/mol)=185.23, MDL Number=MFCD00041891, InChI Key=UCSYVYFGMFODMY-UHFFFAOYSA-N, Synonym=benzenamine, 3-phenoxy,3-aminodiphenyl ether,aniline, m-phenoxy,m-phenoxyaniline,m-aminophenyl phenyl ether,3-phenoxyphenylamine,unii-k14xxp3gja,k14xxp3gja,3-aminophenyl phenyl ether,3-phenoxy aniline, PubChem CID=77135, IUPAC Name=3-phenoxyaniline, SMILES=C1=CC=C(C=C1)OC2=CC=CC(=C2)N

Pricing & Availability
Specifications

CAS	3586-12-7
Molecular Formula	C12H11NO
Molecular Weight (g/mol)	185.23
MDL Number	MFCD00041891
InChI Key	UCSYVYFGMFODMY-UHFFFAOYSA-N
Synonym	benzenamine, 3-phenoxy,3-aminodiphenyl ether,aniline, Show more
PubChem CID	77135
IUPAC Name	3-phenoxyaniline
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)N

Alfa Aesar™ 4-Phenoxybenzoic acid, 99%

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=C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O

Pricing & Availability
Specifications

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 Show more
PubChem CID	75182
ChEBI	CHEBI:72632
IUPAC Name	4-phenoxybenzoic acid
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O

Alfa Aesar™ 2-Nitrophenyl phenyl ether, 99%

CAS=2216-12-8, Molecular Formula=C12H9NO3, Molecular Weight (g/mol)=215.21, MDL Number=MFCD00035744, InChI Key=VNHGETRQQSYUGZ-UHFFFAOYSA-N, Synonym=2-nitrodiphenyl ether,2-nitrophenyl phenyl ether,benzene, 1-nitro-2-phenoxy,o-nitrophenyl phenyl ether,2-nde,phenyl o-nitrophenyl ether,ether, o-nitrophenyl phenyl,ether, 2-nitrophenyl phenyl,ether, 2-nitrodiphenyl,,ganoderic-acid-g, PubChem CID=16661, IUPAC Name=1-nitro-2-phenoxybenzene, SMILES=C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	2216-12-8
Molecular Formula	C12H9NO3
Molecular Weight (g/mol)	215.21
MDL Number	MFCD00035744
InChI Key	VNHGETRQQSYUGZ-UHFFFAOYSA-N
Synonym	2-nitrodiphenyl ether,2-nitrophenyl phenyl ether,benze Show more
PubChem CID	16661
IUPAC Name	1-nitro-2-phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

Alfa Aesar™ Ethyl acetimidate hydrochloride, 97%

CAS=2208-07-3, Molecular Formula=C12H9NO3, Molecular Weight (g/mol)=215.21, MDL Number=MFCD00012572, InChI Key=VNHGETRQQSYUGZ-UHFFFAOYSA-N, Synonym=2-nitrodiphenyl ether,2-nitrophenyl phenyl ether,benzene, 1-nitro-2-phenoxy,o-nitrophenyl phenyl ether,2-nde,phenyl o-nitrophenyl ether,ether, o-nitrophenyl phenyl,ether, 2-nitrophenyl phenyl,ether, 2-nitrodiphenyl,,ganoderic-acid-g, PubChem CID=16661, IUPAC Name=1-nitro-2-phenoxybenzene, SMILES=C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	2208-07-3
Molecular Formula	C12H9NO3
Molecular Weight (g/mol)	215.21
MDL Number	MFCD00012572
InChI Key	VNHGETRQQSYUGZ-UHFFFAOYSA-N
Synonym	2-nitrodiphenyl ether,2-nitrophenyl phenyl ether,benze Show more
PubChem CID	16661
IUPAC Name	1-nitro-2-phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

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