Diphenylether

Diphenylether
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Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros Phenylehter-Biphenyl-Eutektikum, Thermo Scientific Chemicals
CAS: 8004-13-5 Summenformel: C24H20O Molekulargewicht (g/mol): 324.41 MDL-Nummer: MFCD00148859 InChI-Schlüssel: 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;phenoxybenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
InChI-Schlüssel | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
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IUPAC-Name | 1,1'-biphenyl;phenoxybenzol |
PubChem CID | 24670 |
CAS | 8004-13-5 |
MDL-Nummer | MFCD00148859 |
Molekulargewicht (g/mol) | 324.41 |
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 |
Summenformel | C24H20O |
Thermo Scientific Alfa Aesar 2-Phenoxybenzaldehyd, 98 %, Thermo Scientific™
CAS: 19434-34-5 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00800666 InChI-Schlüssel: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC-Name: 2-Phenoxybenzaldehyd SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
InChI-Schlüssel | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenoxybenzaldehyd |
PubChem CID | 88060 |
CAS | 19434-34-5 |
MDL-Nummer | MFCD00800666 |
Molekulargewicht (g/mol) | 198.22 |
SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
Synonym | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
Summenformel | C13H10O2 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 3-Phenoxybenzylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 53874-66-1 Summenformel: C13H11ClO Molekulargewicht (g/mol): 218.68 MDL-Nummer: MFCD00040866 InChI-Schlüssel: 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-(chlormethyl)-3-phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
InChI-Schlüssel | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
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IUPAC-Name | 1-(chlormethyl)-3-phenoxybenzol |
PubChem CID | 93291 |
CAS | 53874-66-1 |
MDL-Nummer | MFCD00040866 |
Molekulargewicht (g/mol) | 218.68 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
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 |
Summenformel | C13H11ClO |
Thermo Scientific Maybridge (2-Phenoxyphenyl)Methanol, ≥ 97 %, Thermo Scientific™
CAS: 13807-84-6 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00017297 InChI-Schlüssel: 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
InChI-Schlüssel | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
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IUPAC-Name | (2-Phenoxyphenyl)methanol |
PubChem CID | 3660111 |
CAS | 13807-84-6 |
MDL-Nummer | MFCD00017297 |
Molekulargewicht (g/mol) | 200.237 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
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 |
Summenformel | C13H12O2 |
Thermo Scientific Alfa Aesar 2-(4-Chlorphenoxy)-6-fluorbenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 902836-82-2 Summenformel: C13H8ClFO2 Molekulargewicht (g/mol): 250.653 MDL-Nummer: MFCD08061024 InChI-Schlüssel: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC-Name: 2-(4-Chlorphenoxy)-6-Fluorbenzaldehyd SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
InChI-Schlüssel | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Chlorphenoxy)-6-Fluorbenzaldehyd |
PubChem CID | 42553314 |
CAS | 902836-82-2 |
MDL-Nummer | MFCD08061024 |
Molekulargewicht (g/mol) | 250.653 |
SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
Synonym | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
Summenformel | C13H8ClFO2 |
Thermo Scientific Alfa Aesar 3-Phenoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 3586-12-7 MDL-Nummer: MFCD00041891
CAS | 3586-12-7 |
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MDL-Nummer | MFCD00041891 |
Thermo Scientific Alfa Aesar 4-Phenoxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002539 InChI-Schlüssel: 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-Phenoxybenzoesäure SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI-Schlüssel | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenoxybenzoesäure |
PubChem CID | 75182 |
CAS | 2215-77-2 |
ChEBI | CHEBI:72632 |
MDL-Nummer | MFCD00002539 |
Molekulargewicht (g/mol) | 214.22 |
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 |
Summenformel | C13H10O3 |
Thermo Scientific Alfa Aesar 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-Fluorphenoxy)benzaldehyd 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-Fluorphenoxy)benzaldehyd |
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 |
Thermo Scientific Acros 4-Aminocephalosporansäure, 98 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002539 InChI-Schlüssel: 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-Phenoxybenzoesäure SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI-Schlüssel | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenoxybenzoesäure |
PubChem CID | 75182 |
CAS | 2215-77-2 |
ChEBI | CHEBI:72632 |
MDL-Nummer | MFCD00002539 |
Molekulargewicht (g/mol) | 214.22 |
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 |
Summenformel | C13H10O3 |