Diphenylether
Diphenylether
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Gefilterte Suchergebnisse
Phenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00003034 InChI-Schlüssel: 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: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
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IUPAC-Name | Phenoxybenzol |
PubChem CID | 7583 |
CAS | 101-84-8 |
ChEBI | CHEBI:39258 |
MDL-Nummer | MFCD00003034 |
Molekulargewicht (g/mol) | 170.21 |
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 |
Summenformel | C12H10O |
Diphenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00003034 InChI-Schlüssel: 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: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
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IUPAC-Name | Phenoxybenzol |
PubChem CID | 7583 |
CAS | 101-84-8 |
ChEBI | CHEBI:39258 |
MDL-Nummer | MFCD00003034 |
Molekulargewicht (g/mol) | 170.211 |
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 |
Summenformel | C12H10O |
2-Phenoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.22 MDL-Nummer: MFCD00035765 InChI-Schlüssel: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 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-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
InChI-Schlüssel | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenoxyanilin |
PubChem CID | 75899 |
CAS | 2688-84-8 |
MDL-Nummer | MFCD00035765 |
Molekulargewicht (g/mol) | 185.22 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
Synonym | 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 |
Summenformel | C12H11NO |
2-Phenoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2243-42-7 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002429 InChI-Schlüssel: 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 acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC-Name: 2-Phenoxybenzoesäure SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
InChI-Schlüssel | PKRSYEPBQPFNRB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenoxybenzoesäure |
PubChem CID | 75237 |
CAS | 2243-42-7 |
ChEBI | CHEBI:72636 |
MDL-Nummer | MFCD00002429 |
Molekulargewicht (g/mol) | 214.22 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O |
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 acid,o-carboxydiphenyl ether |
Summenformel | C13H10O3 |
5-Chlor-2-(2,4-dichlorphenoxy)phenol, 99 %, Thermo Scientific Chemicals
CAS: 3380-34-5 Summenformel: C12H7Cl3O2 Molekulargewicht (g/mol): 289.536 MDL-Nummer: MFCD00800992 InChI-Schlüssel: 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-Chlor-2-(2,4-dichlorphenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
InChI-Schlüssel | XEFQLINVKFYRCS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-2-(2,4-dichlorphenoxy)phenol |
PubChem CID | 5564 |
CAS | 3380-34-5 |
ChEBI | CHEBI:164200 |
MDL-Nummer | MFCD00800992 |
Molekulargewicht (g/mol) | 289.536 |
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 |
Summenformel | C12H7Cl3O2 |
4-Aminophenylether, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00007863 InChI-Schlüssel: 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)anilin SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
InChI-Schlüssel | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Aminophenoxy)anilin |
PubChem CID | 7579 |
CAS | 101-80-4 |
ChEBI | CHEBI:34384 |
MDL-Nummer | MFCD00007863 |
Molekulargewicht (g/mol) | 200.24 |
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 |
Summenformel | C12H12N2O |
2-Chlor-6-Phenoxybenzylamin, ≥ 95 %, Thermo Scientific™
CAS: 175136-89-7 Summenformel: C13H12ClNO Molekulargewicht (g/mol): 233.70 MDL-Nummer: MFCD00052915 InChI-Schlüssel: 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
InChI-Schlüssel | SNTOZVXKDWQFEW-UHFFFAOYSA-N |
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PubChem CID | 2777206 |
CAS | 175136-89-7 |
MDL-Nummer | MFCD00052915 |
Molekulargewicht (g/mol) | 233.70 |
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 |
Summenformel | C13H12ClNO |
2-Brom-1-(4-phenoxyphenyl)Ethanon, 95+%, Thermo Scientific™
CAS: 28179-33-1 Summenformel: C14H11BrO2 Molekulargewicht (g/mol): 291.14 MDL-Nummer: MFCD01419855 InChI-Schlüssel: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 IUPAC-Name: 2-bromo-1-(4-phenoxyphenyl)ethan-1-one SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI-Schlüssel | RAXTYMXDSNWNJS-UHFFFAOYSA-N |
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IUPAC-Name | 2-bromo-1-(4-phenoxyphenyl)ethan-1-one |
PubChem CID | 14797675 |
CAS | 28179-33-1 |
MDL-Nummer | MFCD01419855 |
Molekulargewicht (g/mol) | 291.14 |
SMILES | BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Synonym | 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl |
Summenformel | C14H11BrO2 |
4-Phenoxyphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 51067-38-0 Summenformel: C12H11BO3 Molekulargewicht (g/mol): 214.03 MDL-Nummer: MFCD00093312 InChI-Schlüssel: 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)boronsäure SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI-Schlüssel | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
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IUPAC-Name | (4-phenoxyphenyl)boronsäure |
PubChem CID | 2734377 |
CAS | 51067-38-0 |
MDL-Nummer | MFCD00093312 |
Molekulargewicht (g/mol) | 214.03 |
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 |
Summenformel | C12H11BO3 |
2-Brom-1-(2-phenoxyphenyl)ethanon, Thermo Scientific™
CAS: 94402-42-3 Summenformel: C14H11BrO2 Molekulargewicht (g/mol): 291.144 MDL-Nummer: MFCD08435906 InChI-Schlüssel: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC-Name: 2-Brom-1-(2-phenoxyphenyl)ethanon SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
InChI-Schlüssel | UWRDQDVDGPRCKR-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1-(2-phenoxyphenyl)ethanon |
PubChem CID | 13074046 |
CAS | 94402-42-3 |
MDL-Nummer | MFCD08435906 |
Molekulargewicht (g/mol) | 291.144 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr |
Synonym | 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether |
Summenformel | C14H11BrO2 |
1-(2-Phenoxyphenyl)ethanon, 97 %, Thermo Scientific™
CAS: 26388-13-6 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD08271961 InChI-Schlüssel: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC-Name: 1-(2-phenoxyphenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
InChI-Schlüssel | KPBCVVSDGJBODL-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-phenoxyphenyl)ethanon |
PubChem CID | 10703750 |
CAS | 26388-13-6 |
MDL-Nummer | MFCD08271961 |
Molekulargewicht (g/mol) | 212.25 |
SMILES | CC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
Synonym | 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl |
Summenformel | C14H12O2 |
4-(4-Fluorophenoxy)Benzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 137736-06-2 Summenformel: C13H9FO2 Molekulargewicht (g/mol): 216.21 MDL-Nummer: MFCD01631896 InChI-Schlüssel: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | YUPBWHURNLRZQL-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-fluorophenoxy)benzaldehyde |
PubChem CID | 3856802 |
CAS | 137736-06-2 |
MDL-Nummer | MFCD01631896 |
Molekulargewicht (g/mol) | 216.21 |
SMILES | FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1 |
Synonym | 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 |
Summenformel | C13H9FO2 |
Bis (4-aminophenyl)-Äther, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.241 MDL-Nummer: MFCD00007863 InChI-Schlüssel: 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)anilin SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
InChI-Schlüssel | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Aminophenoxy)anilin |
PubChem CID | 7579 |
CAS | 101-80-4 |
ChEBI | CHEBI:34384 |
MDL-Nummer | MFCD00007863 |
Molekulargewicht (g/mol) | 200.241 |
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 |
Summenformel | C12H12N2O |
4,4'-oxybis(Benzoesäure), 98+ %, Thermo Scientific Chemicals
CAS: 2215-89-6 Summenformel: C14H10O5 Molekulargewicht (g/mol): 258.229 MDL-Nummer: MFCD00013988 InChI-Schlüssel: 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)benzoesäure SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
InChI-Schlüssel | WVDRSXGPQWNUBN-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-carboxyphenoxy)benzoesäure |
PubChem CID | 75183 |
CAS | 2215-89-6 |
MDL-Nummer | MFCD00013988 |
Molekulargewicht (g/mol) | 258.229 |
SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O |
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 |
Summenformel | C14H10O5 |