Diphenylethers
Diphenylethers
- (66)
- (2)
- (1)
- (13)
- (1)
- (9)
- (18)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (67)
- (1)
- (2)
- (4)
- (23)
- (1)
- (1)
- (1)
- (1)
- (1)
- (78)
- (1)
- (6)
- (1)
- (9)
- (16)
- (1)
- (2)
- (6)
- (5)
- (5)
- (2)
- (9)
- (4)
- (3)
- (3)
- (3)
- (10)
- (3)
- (3)
- (2)
- (2)
- (8)
- (11)
- (10)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (8)
- (1)
- (8)
- (12)
- (2)
- (1)
- (1)
- (6)
- (3)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (9)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (5)
- (3)
- (10)
- (1)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (6)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (13)
- (2)
- (1)
- (2)
- (6)
- (43)
- (20)
- (2)
- (10)
- (4)
- (8)
- (2)
- (1)
- (1)
- (2)
- (8)
- (6)
- (5)
- (13)
- (3)
- (4)
- (1)
- (65)
- (2)
- (48)
- (24)
- (3)
- (8)
- (97)
- (1)
- (2)
- (29)
- (2)
- (3)
- (2)
- (5)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (3)
- (3)
- (3)
- (4)
- (1)
- (3)
- (2)
- (1)
Filtered Search Results
Diphenyl ether, 99%, Thermo Scientific Chemicals
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
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 |
4-Phenoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 139-59-3 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
PubChem CID | 8764 |
---|---|
CAS | 139-59-3 |
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 |
Bumetanide, 98+%, Thermo Scientific Chemicals
CAS: 28395-03-1 Molecular Formula: C17H20N2O5S Molecular Weight (g/mol): 364.416 MDL Number: MFCD00078949 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
PubChem CID | 2471 |
---|---|
CAS | 28395-03-1 |
Molecular Weight (g/mol) | 364.416 |
ChEBI | CHEBI:3213 |
MDL Number | MFCD00078949 |
SMILES | CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2 |
Synonym | bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum |
IUPAC Name | 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid |
InChI Key | MAEIEVLCKWDQJH-UHFFFAOYSA-N |
Molecular Formula | C17H20N2O5S |
4,4'-Dihydroxydiphenyl Ether 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00016463 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
PubChem CID | 16069 |
---|---|
CAS | 1965-09-9 |
Molecular Weight (g/mol) | 202.21 |
MDL Number | MFCD00016463 |
SMILES | C1=CC(=CC=C1O)OC2=CC=C(C=C2)O |
Synonym | 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s |
IUPAC Name | 4-(4-hydroxyphenoxy)phenol |
InChI Key | NZGQHKSLKRFZFL-UHFFFAOYSA-N |
Molecular Formula | C12H10O3 |
2,4,4'-Trichloro-2'-hydroxydiphenyl Ether 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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
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 |
Phenyl ether, 99%, Thermo Scientific Chemicals
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
PubChem CID | 7583 |
---|---|
CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.21 |
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 |
Phenyl Ether-biphenyl Eutectic, Thermo Scientific Chemicals
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
PubChem CID | 24670 |
---|---|
CAS | 8004-13-5 |
Molecular Weight (g/mol) | 324.41 |
MDL Number | MFCD00148859 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
IUPAC Name | 1,1'-biphenyl;phenoxybenzene |
InChI Key | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
Molecular Formula | C24H20O |
4-Phenoxybenzoic acid, 98%, 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
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-Phenoxyphenylboronic acid, 95+%, Thermo Scientific Chemicals
CAS: 51067-38-0 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC Name: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
PubChem CID | 2734377 |
---|---|
CAS | 51067-38-0 |
Molecular Weight (g/mol) | 214.03 |
MDL Number | MFCD00093312 |
SMILES | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Synonym | 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja |
IUPAC Name | (4-phenoxyphenyl)boronic acid |
InChI Key | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
Molecular Formula | C12H11BO3 |
Bis[4-(4-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13080-89-2 Molecular Formula: C24H20N2O4S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00039155 InChI Key: UTDAGHZGKXPRQI-UHFFFAOYSA-N PubChem CID: 25689 IUPAC Name: 4-{4-[4-(4-aminophenoxy)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
PubChem CID | 25689 |
---|---|
CAS | 13080-89-2 |
Molecular Weight (g/mol) | 432.49 |
MDL Number | MFCD00039155 |
SMILES | NC1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1 |
IUPAC Name | 4-{4-[4-(4-aminophenoxy)benzenesulfonyl]phenoxy}aniline |
InChI Key | UTDAGHZGKXPRQI-UHFFFAOYSA-N |
Molecular Formula | C24H20N2O4S |
4-Phenoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 67-36-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
PubChem CID | 66139 |
---|---|
CAS | 67-36-7 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00003383 |
SMILES | O=CC1=CC=C(OC2=CC=CC=C2)C=C1 |
Synonym | p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde |
IUPAC Name | 4-phenoxybenzaldehyde |
InChI Key | QWLHJVDRPZNVBS-UHFFFAOYSA-N |
Molecular Formula | C13H10O2 |
3-Phenoxybenzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 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
PubChem CID | 26295 |
---|---|
CAS | 13826-35-2 |
Molecular Weight (g/mol) | 200.24 |
ChEBI | CHEBI:62527 |
MDL Number | MFCD00004636 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
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 |
IUPAC Name | (3-phenoxyphenyl)methanol |
InChI Key | KGANAERDZBAECK-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
4-Aminophenyl ether, 98%, Thermo Scientific Chemicals
CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 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
PubChem CID | 7579 |
---|---|
CAS | 101-80-4 |
Molecular Weight (g/mol) | 200.24 |
ChEBI | CHEBI:34384 |
SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)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 |
IUPAC Name | 4-(4-aminophenoxy)aniline |
InChI Key | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O |
4-Phenoxyphenyl isocyanate, 98%, Thermo Scientific Chemicals
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
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 |
3,4'-Diaminodiphenyl Ether 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2657-87-6 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00036097 InChI Key: ZBMISJGHVWNWTE-UHFFFAOYSA-N PubChem CID: 75871 IUPAC Name: 3-(4-aminophenoxy)aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N
PubChem CID | 75871 |
---|---|
CAS | 2657-87-6 |
Molecular Weight (g/mol) | 200.241 |
MDL Number | MFCD00036097 |
SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N |
IUPAC Name | 3-(4-aminophenoxy)aniline |
InChI Key | ZBMISJGHVWNWTE-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O |