Diphenylether

Diphenylether
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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 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 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 Alfa Aesar 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 |
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 Alfa Aesar 4-Phenoxyphenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 59377-19-4 Summenformel: C13H9NO2 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00013876 InChI-Schlüssel: 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-isocyanat-4-phenoxybenzol SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
InChI-Schlüssel | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
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IUPAC-Name | 1-isocyanat-4-phenoxybenzol |
PubChem CID | 2734896 |
CAS | 59377-19-4 |
MDL-Nummer | MFCD00013876 |
Molekulargewicht (g/mol) | 211.22 |
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 |
Summenformel | C13H9NO2 |
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 |
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 Maybridge (4-Phenoxyphenyl)methylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 169944-04-1 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 InChI-Schlüssel: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC-Name: (4-Phenoxyphenyl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
InChI-Schlüssel | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
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IUPAC-Name | (4-Phenoxyphenyl)methanamin;hydrochlorid |
PubChem CID | 22293026 |
CAS | 169944-04-1 |
Molekulargewicht (g/mol) | 235.711 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
Synonym | 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
Summenformel | C13H14ClNO |
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 Maybridge 3-Phenoxybenzylamin-Hydrochlorid, 97 %, Thermo Scientific™
CAS: 376637-85-3 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 MDL-Nummer: MFCD07781045 InChI-Schlüssel: 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)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
InChI-Schlüssel | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
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IUPAC-Name | (3-Phenoxyphenyl)methanamin;hydrochlorid |
PubChem CID | 17749849 |
CAS | 376637-85-3 |
MDL-Nummer | MFCD07781045 |
Molekulargewicht (g/mol) | 235.711 |
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 |
Summenformel | C13H14ClNO |