Diphenylethers
Diphenylethers
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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 |
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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-Aminophenyl ether, 98%, Thermo Scientific Chemicals
CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 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
PubChem CID | 7579 |
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CAS | 101-80-4 |
Molecular Weight (g/mol) | 200.24 |
ChEBI | CHEBI:34384 |
MDL Number | MFCD00007863 |
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 |
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 |
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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 |
2-Chloro-6-phenoxybenzylamine, ≥95%, Thermo Scientific™
CAS: 175136-89-7 Molecular Formula: C13H12ClNO Molecular Weight (g/mol): 233.70 MDL Number: MFCD00052915 InChI Key: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
PubChem CID | 2777206 |
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CAS | 175136-89-7 |
Molecular Weight (g/mol) | 233.70 |
MDL Number | MFCD00052915 |
SMILES | NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl |
Synonym | 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy |
InChI Key | SNTOZVXKDWQFEW-UHFFFAOYSA-N |
Molecular Formula | C13H12ClNO |
3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™
CAS: 3586-15-0 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
PubChem CID | 2760341 |
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CAS | 3586-15-0 |
Molecular Weight (g/mol) | 232.663 |
MDL Number | MFCD03424712 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
IUPAC Name | 3-phenoxybenzoyl chloride |
InChI Key | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO2 |
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 |
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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-(4-Fluorophenoxy)benzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 568565-86-6 Molecular Formula: C13H13ClFNO Molecular Weight (g/mol): 253.701 MDL Number: MFCD01862521 InChI Key: FSCHAOUFEVMQOV-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzylamine hydrochloride,4-4-fluorophenoxy phenyl methanamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine hydrochloride,acmc-20amw2,4-4-fluorophenoxy-benzylamine hydrochloride,4-4-fluorophenoxyl benzylamine hydrochloride,4-4-fluoro-phenoxy-benzylamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 10308088 IUPAC Name: [4-(4-fluorophenoxy)phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)OC2=CC=C(C=C2)F.Cl
PubChem CID | 10308088 |
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CAS | 568565-86-6 |
Molecular Weight (g/mol) | 253.701 |
MDL Number | MFCD01862521 |
SMILES | C1=CC(=CC=C1CN)OC2=CC=C(C=C2)F.Cl |
Synonym | 4-4-fluorophenoxy benzylamine hydrochloride,4-4-fluorophenoxy phenyl methanamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine hydrochloride,acmc-20amw2,4-4-fluorophenoxy-benzylamine hydrochloride,4-4-fluorophenoxyl benzylamine hydrochloride,4-4-fluoro-phenoxy-benzylamine hydrochloride,1-4-4-fluorophenoxy phenyl methanamine-hydrogen chloride 1/1 |
IUPAC Name | [4-(4-fluorophenoxy)phenyl]methanamine;hydrochloride |
InChI Key | FSCHAOUFEVMQOV-UHFFFAOYSA-N |
Molecular Formula | C13H13ClFNO |
CAS | 3586-12-7 |
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MDL Number | MFCD00041891 |
3-Phenoxybenzeneboronic acid, 97+%, Thermo Scientific Chemicals
CAS: 221006-66-2 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD07780272 InChI Key: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC Name: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
PubChem CID | 10130574 |
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CAS | 221006-66-2 |
Molecular Weight (g/mol) | 214.03 |
MDL Number | MFCD07780272 |
SMILES | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
Synonym | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
IUPAC Name | (3-phenoxyphenyl)boronic acid |
InChI Key | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
Molecular Formula | C12H11BO3 |
2-Phenoxybenzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 82657-72-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD01320513 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
PubChem CID | 22675469 |
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CAS | 82657-72-5 |
Molecular Weight (g/mol) | 263.134 |
MDL Number | MFCD01320513 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
Synonym | 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy |
IUPAC Name | 1-(bromomethyl)-2-phenoxybenzene |
InChI Key | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO |
Bis(2-aminophenyl) ether, 98%, Thermo Scientific Chemicals
CAS: 24878-25-9 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00792533 InChI Key: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC Name: 2-(2-aminophenoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
PubChem CID | 458824 |
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CAS | 24878-25-9 |
Molecular Weight (g/mol) | 200.241 |
MDL Number | MFCD00792533 |
SMILES | C1=CC=C(C(=C1)N)OC2=CC=CC=C2N |
Synonym | 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether |
IUPAC Name | 2-(2-aminophenoxy)aniline |
InChI Key | GOJFAKBEASOYNM-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O |
1-(Bromomethyl)-3-phenoxybenzene, 97%, Thermo Scientific™
CAS: 51632-16-7 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 IUPAC Name: 1-(bromomethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
PubChem CID | 94544 |
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CAS | 51632-16-7 |
Molecular Weight (g/mol) | 263.134 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
Synonym | 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide |
IUPAC Name | 1-(bromomethyl)-3-phenoxybenzene |
InChI Key | UJUNUASMYSTBSK-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO |