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Filtered Search Results

4'-(4-Methoxyphenoxy)acetophenone 98.0+%, TCI America™
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CAS: 54916-28-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00052928 InChI Key: ICXPZMQQZWKKMN-UHFFFAOYSA-N Synonym: 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone PubChem CID: 2777253 IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC
PubChem CID | 2777253 |
---|---|
CAS | 54916-28-8 |
Molecular Weight (g/mol) | 242.274 |
MDL Number | MFCD00052928 |
SMILES | CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC |
Synonym | 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone |
IUPAC Name | 1-[4-(4-methoxyphenoxy)phenyl]ethanone |
InChI Key | ICXPZMQQZWKKMN-UHFFFAOYSA-N |
Molecular Formula | C15H14O3 |
4-(4-Hydroxyphenoxy)benzoic Acid 99.0+%, TCI America™
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CAS: 500-76-5 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059645 InChI Key: KLXPCYHWTLAVLN-UHFFFAOYSA-N PubChem CID: 615542 IUPAC Name: 4-(4-hydroxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O
PubChem CID | 615542 |
---|---|
CAS | 500-76-5 |
Molecular Weight (g/mol) | 230.219 |
MDL Number | MFCD00059645 |
SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O |
IUPAC Name | 4-(4-hydroxyphenoxy)benzoic acid |
InChI Key | KLXPCYHWTLAVLN-UHFFFAOYSA-N |
Molecular Formula | C13H10O4 |
4-Phenoxyaniline 98.0+%, TCI America™
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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
PubChem CID | 8764 |
---|---|
CAS | 139-59-3 |
Molecular Weight (g/mol) | 185.226 |
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 |
Molecular Formula | C12H11NO |
1,3-Bis(4-methoxyphenoxy)benzene 98.0+%, TCI America™
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CAS: 13118-91-7 Molecular Formula: C20H18O4 Molecular Weight (g/mol): 322.36 MDL Number: MFCD00142506 InChI Key: MUFYVNCRQIHDCE-UHFFFAOYSA-N PubChem CID: 629519 IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene SMILES: COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC
PubChem CID | 629519 |
---|---|
CAS | 13118-91-7 |
Molecular Weight (g/mol) | 322.36 |
MDL Number | MFCD00142506 |
SMILES | COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC |
IUPAC Name | 1,3-bis(4-methoxyphenoxy)benzene |
InChI Key | MUFYVNCRQIHDCE-UHFFFAOYSA-N |
Molecular Formula | C20H18O4 |
1,3-Bis(4-hydroxyphenoxy)benzene 98.0+%, TCI America™
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CAS: 126716-90-3 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD00142505 InChI Key: CJLPIPXJJJUBIV-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-hydroxyphenyl) Ether PubChem CID: 626311 IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O
PubChem CID | 626311 |
---|---|
CAS | 126716-90-3 |
Molecular Weight (g/mol) | 294.306 |
MDL Number | MFCD00142505 |
SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O |
Synonym | Resorcinol Bis(4-hydroxyphenyl) Ether |
IUPAC Name | 4-[3-(4-hydroxyphenoxy)phenoxy]phenol |
InChI Key | CJLPIPXJJJUBIV-UHFFFAOYSA-N |
Molecular Formula | C18H14O4 |
1,4-Bis(3-hydroxyphenoxy)benzene 96.0+%, TCI America™
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CAS: 5085-95-0 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00142543 InChI Key: CHBWEVDVYGBMEJ-UHFFFAOYSA-N Synonym: Hydroquinone Bis(3-hydroxyphenyl) Ether PubChem CID: 626369 IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol SMILES: OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1
PubChem CID | 626369 |
---|---|
CAS | 5085-95-0 |
Molecular Weight (g/mol) | 294.31 |
MDL Number | MFCD00142543 |
SMILES | OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1 |
Synonym | Hydroquinone Bis(3-hydroxyphenyl) Ether |
IUPAC Name | 3-[4-(3-hydroxyphenoxy)phenoxy]phenol |
InChI Key | CHBWEVDVYGBMEJ-UHFFFAOYSA-N |
Molecular Formula | C18H14O4 |
2,2'-Bis(hydroxymethyl)diphenyl Ether 98.0+%, TCI America™
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CAS: 10038-40-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00191613 InChI Key: VRVKKKKXKVCPEW-UHFFFAOYSA-N PubChem CID: 611393 IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
PubChem CID | 611393 |
---|---|
CAS | 10038-40-1 |
Molecular Weight (g/mol) | 230.263 |
MDL Number | MFCD00191613 |
SMILES | C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO |
IUPAC Name | [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol |
InChI Key | VRVKKKKXKVCPEW-UHFFFAOYSA-N |
Molecular Formula | C14H14O3 |
Bis(2-formylphenyl) Ether 98.0+%, TCI America™
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CAS: 49590-51-4 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00191616 InChI Key: LMJZLKFWMQOYKU-UHFFFAOYSA-N PubChem CID: 614688 IUPAC Name: 2-(2-formylphenoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
PubChem CID | 614688 |
---|---|
CAS | 49590-51-4 |
Molecular Weight (g/mol) | 226.231 |
MDL Number | MFCD00191616 |
SMILES | C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O |
IUPAC Name | 2-(2-formylphenoxy)benzaldehyde |
InChI Key | LMJZLKFWMQOYKU-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
Bis[4-(3-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™
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CAS: 30203-11-3 Molecular Formula: C24H20N2O4S Molecular Weight (g/mol): 432.49 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)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3)C=C2)=CC=C1
PubChem CID | 121657 |
---|---|
CAS | 30203-11-3 |
Molecular Weight (g/mol) | 432.49 |
MDL Number | MFCD00054738 |
SMILES | NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3)C=C2)=CC=C1 |
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 |
IUPAC Name | 3-{4-[4-(3-aminophenoxy)benzenesulfonyl]phenoxy}aniline |
InChI Key | WCXGOVYROJJXHA-UHFFFAOYSA-N |
Molecular Formula | C24H20N2O4S |
Bis(4-fluorophenyl) Ether 98.0+%, TCI America™
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CAS: 330-93-8 Molecular Formula: C12H8F2O Molecular Weight (g/mol): 206.19 MDL Number: MFCD00013552 InChI Key: UUKHFGSOCZLVJO-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro PubChem CID: 67615 IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene SMILES: FC1=CC=C(OC2=CC=C(F)C=C2)C=C1
PubChem CID | 67615 |
---|---|
CAS | 330-93-8 |
Molecular Weight (g/mol) | 206.19 |
MDL Number | MFCD00013552 |
SMILES | FC1=CC=C(OC2=CC=C(F)C=C2)C=C1 |
Synonym | bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro |
IUPAC Name | 1-fluoro-4-(4-fluorophenoxy)benzene |
InChI Key | UUKHFGSOCZLVJO-UHFFFAOYSA-N |
Molecular Formula | C12H8F2O |
Bis(4-cyanophenyl) Ether 98.0+%, TCI America™
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CAS: 6508-04-9 Molecular Formula: C14H8N2O Molecular Weight (g/mol): 220.23 InChI Key: RSAUOQFEFINEDM-UHFFFAOYSA-N PubChem CID: 81004 IUPAC Name: 4-(4-cyanophenoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N
PubChem CID | 81004 |
---|---|
CAS | 6508-04-9 |
Molecular Weight (g/mol) | 220.23 |
SMILES | C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N |
IUPAC Name | 4-(4-cyanophenoxy)benzonitrile |
InChI Key | RSAUOQFEFINEDM-UHFFFAOYSA-N |
Molecular Formula | C14H8N2O |
4-(2',6'-Dimethylphenoxy)phthalonitrile 99.0+%, TCI America™
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CAS: 221302-75-6 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00059064 InChI Key: LJUVUOSWARAIBZ-UHFFFAOYSA-N 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
PubChem CID | 952073 |
---|---|
CAS | 221302-75-6 |
Molecular Weight (g/mol) | 248.285 |
MDL Number | MFCD00059064 |
SMILES | CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N |
IUPAC Name | 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile |
InChI Key | LJUVUOSWARAIBZ-UHFFFAOYSA-N |
Molecular Formula | C16H12N2O |
Di-p-tolyl Ether 98.0+%, TCI America™
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CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C
PubChem CID | 74098 |
---|---|
CAS | 1579-40-4 |
Molecular Weight (g/mol) | 198.265 |
MDL Number | MFCD00025979 |
SMILES | CC1=CC=C(C=C1)OC2=CC=C(C=C2)C |
Synonym | p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene |
IUPAC Name | 1-methyl-4-(4-methylphenoxy)benzene |
InChI Key | YWYHGNUFMPSTTR-UHFFFAOYSA-N |
Molecular Formula | C14H14O |
1,3-Diphenoxybenzene 98.0+%, TCI America™
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CAS: 3379-38-2 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.31 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: O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1
PubChem CID | 76911 |
---|---|
CAS | 3379-38-2 |
Molecular Weight (g/mol) | 262.31 |
ChEBI | CHEBI:39273 |
MDL Number | MFCD00003036 |
SMILES | O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1 |
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 |
IUPAC Name | 1,3-diphenoxybenzene |
InChI Key | JTNRGGLCSLZOOQ-UHFFFAOYSA-N |
Molecular Formula | C18H14O2 |
4,4'-Dinitrodiphenyl Ether 99.0+%, TCI America™
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CAS: 101-63-3 Molecular Formula: C12H8N2O5 Molecular Weight (g/mol): 260.205 MDL Number: MFCD00059182 InChI Key: MWAGUKZCDDRDCS-UHFFFAOYSA-N PubChem CID: 7568 IUPAC Name: 1-nitro-4-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 7568 |
---|---|
CAS | 101-63-3 |
Molecular Weight (g/mol) | 260.205 |
MDL Number | MFCD00059182 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-] |
IUPAC Name | 1-nitro-4-(4-nitrophenoxy)benzene |
InChI Key | MWAGUKZCDDRDCS-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O5 |