Diphenylethers

Diphenylether, 99 %, Thermo Scientific™

Diphenylether, 99 %, Thermo Scientific™

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

Phenylehter-Biphenyl-Eutektikum, Thermo Scientific™

Phenylehter-Biphenyl-Eutektikum, Thermo Scientific™

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

3-Phenoxybenzoylchlorid, ≥97 %, Thermo Scientific™

3-Phenoxybenzoylchlorid, ≥97 %, Thermo Scientific™

CAS: 3586-15-0 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 MDL-Nummer: MFCD03424712 InChI-Schlüssel: 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-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

2-(4-Fluorphenoxy)-Benzylalkohol, 95 %, Thermo Scientific™

2-(4-Fluorphenoxy)-Benzylalkohol, 95 %, Thermo Scientific™

CAS: 70764-39-5 Summenformel: C13H11FO2 Molekulargewicht (g/mol): 218.227 MDL-Nummer: MFCD02082002 InChI-Schlüssel: LHUOIWVHXSPAQX-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy phenyl methanol, 2-4-fluorophenoxy benzyl alcohol PubChem CID: 3700253 IUPAC-Name: [2-(4-Fluorphenoxy)phenyl]methanol SMILES: C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F

3-Phenoxybenzenboronsäure, 97+ %, Thermo Scientific™

3-Phenoxybenzenboronsäure, 97+ %, Thermo Scientific™

CAS: 221006-66-2 Summenformel: C12H11BO3 Molekulargewicht (g/mol): 214.03 MDL-Nummer: MFCD07780272 InChI-Schlüssel: 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

(4-Phenoxyphenyl)methylaminhydrochlorid, 97 %, Thermo Scientific™

(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

3-Phenoxybenzylamin-Hydrochlorid, 97 %, Thermo Scientific™

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

4-Phenoxybenzylalkohol, 97 %, Thermo Scientific™

4-Phenoxybenzylalkohol, 97 %, Thermo Scientific™

CAS: 2215-78-3 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD01463970 InChI-Schlüssel: FEOMFFKZOZMBKD-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanol, 4-phenoxybenzyl alcohol, 4-phenoxy-phenyl-methanol, 4-phenoxybenzylalcohol, p-phenoxybenzyl alcohol, benzenemethanol,4-phenoxy, benzenemethanol, 4-phenoxy, 4-phenyloxy phenyl methanol, 4-phenoxyphenyl methan-1-ol PubChem CID: 826195 IUPAC-Name: (4-phenoxyphenyl)methanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1

1-(2-Phenoxyphenyl)methanaminhydrochlorid, ≥ 97 %, Thermo Scientific™

1-(2-Phenoxyphenyl)methanaminhydrochlorid, ≥ 97 %, Thermo Scientific™

CAS: 31963-35-6 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 MDL-Nummer: MFCD08271962 InChI-Schlüssel: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride, 2-phenoxybenzylamine hydrochloride, 2-phenoxyphenyl methanamine hydrochloride, 2-phenoxybenzylamine hcl, 2-phenoxy-benzylamine hydrochloride, 2-phenoxyphenyl methylamine, chloride, 1-2-phenoxyphenyl methanaminehydrochloride, 2-aminomethyl diphenyl ether hydrochloride, 1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC-Name: (2-Phenoxyphenyl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

2-Phenoxybenzylbromid, 97 %, Thermo Scientific™

2-Phenoxybenzylbromid, 97 %, Thermo Scientific™

CAS: 82657-72-5 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 MDL-Nummer: MFCD01320513 InChI-Schlüssel: 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-(Brommethyl)-2-Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

4-Aminocephalosporansäure, 98 %, Thermo Scientific™

4-Aminocephalosporansäure, 98 %, Thermo Scientific™

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-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

4-Brom-2-Methylphenol, 97 %, Thermo Scientific™

4-Brom-2-Methylphenol, 97 %, Thermo Scientific™

CAS: 2362-12-1 Summenformel: C13H9F3O Molekulargewicht (g/mol): 238.21 MDL-Nummer: MFCD00055435 InChI-Schlüssel: UZJUDUZMPNCXPF-UHFFFAOYSA-N Synonym: 4-trifluoromethyl diphenyl ether, 1-phenoxy-4-trifluoromethyl benzene, 4-phenoxy-1-trifluoromethyl benzene, 4-phenoxybenzotrifluoride, trifluoromethyldiphenyl ether, 4-trifluoromethyl diphenylether, 4-phenoxy-alpha,alpha,alpha-trifluorotoluene PubChem CID: 2777517 IUPAC-Name: 1-phenoxy-4-(trifluormethyl)benzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

2-Fluor-6-Phenoxybenzonitril, 95 %, Thermo Scientific™

2-Fluor-6-Phenoxybenzonitril, 95 %, Thermo Scientific™

CAS: 175204-06-5 Summenformel: C13H8FNO Molekulargewicht (g/mol): 213.211 MDL-Nummer: MFCD00068201 InChI-Schlüssel: FBHXELGUZCMKQY-UHFFFAOYSA-N Synonym: 2-fluoro-6-phenyloxybenzonitrile, 2-cyano-3-fluorodiphenyl ether, 6-fluoro-2-phenoxybenzenecarbonitrile, acmc-1bwys, maybridge1_005593, 2-fluoro-6-phenoxybenzonitrile, 2-fluoro-6-phenoxy benzonitrile, 2-fluoranyl-6-phenoxy-benzenecarbonitrile, 2-fluoro-6-phenoxybenzonitrile, tech PubChem CID: 2737453 IUPAC-Name: 2-Fluor-6-phenoxybenzonitril SMILES: C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#N

3-Phenoxyanisol, 97 %, Thermo Scientific™

3-Phenoxyanisol, 97 %, Thermo Scientific™

CAS: 1655-68-1 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00455605 InChI-Schlüssel: CBVXNDCIOLXDFD-UHFFFAOYSA-N Synonym: benzene, 1-methoxy-3-phenoxy, m-methoxyphenyl phenyl ether, m-phenoxyanisole, 3-phenoxyanisole, m-phenoxymethoxybenzene, 3-methoxyphenoxybenzene, m-phenoxyphenol monomethyl ether, 3-methoxydiphenyl ether, benzene,1-methoxy-3-phenoxy, benzene, 1-methoxy-3-phenyloxy PubChem CID: 74252 IUPAC-Name: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1

1-(Brommethyl)-3-Phenoxybenzol, 97 %, Thermo Scientific™

1-(Brommethyl)-3-Phenoxybenzol, 97 %, Thermo Scientific™

CAS: 51632-16-7 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 InChI-Schlüssel: 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-(Brommethyl)-3-phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr

(2-Phenoxyphenyl)Methanol, ≥ 97 %, Thermo Scientific™

(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

1-(Brommethyl)-2-Phenoxybenzol, 90 %, Thermo Scientific™

1-(Brommethyl)-2-Phenoxybenzol, 90 %, Thermo Scientific™

CAS: 82657-72-5 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 InChI-Schlüssel: 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-(Brommethyl)-2-Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Methyl 2-Phenoxybenzoat, 99 %, Thermo Scientific™

Methyl 2-Phenoxybenzoat, 99 %, Thermo Scientific™

CAS: 21905-56-6 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD03093064 InChI-Schlüssel: PUGYLBSXMKBSRP-UHFFFAOYSA-N Synonym: 2-phenoxybenzoic acid methyl ester, benzoic acid, 2-phenoxy-, methyl ester, methyl o-phenoxybenzoate, acmc-1ce6i, #, benzoic acid,2-phenoxy-, methyl ester, benzoic acid, o-phenoxy-, methyl ester PubChem CID: 607606 IUPAC-Name: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1

4-(2-Methylphenoxy)-Benzolsulfonylchlorid, 96 %, Thermo Scientific™

4-(2-Methylphenoxy)-Benzolsulfonylchlorid, 96 %, Thermo Scientific™

CAS: 610277-83-3 Summenformel: C13H11ClO3S Molekulargewicht (g/mol): 282.74 MDL-Nummer: MFCD01631900 InChI-Schlüssel: IJPKGMOVNZHZKZ-UHFFFAOYSA-N Synonym: 4-2-methylphenoxy benzenesulfonyl chloride, 4-o-tolyloxyphenylsulfonyl chloride, 4-o-tolyloxy-benzenesulfonyl chloride, 4-o-tolyloxy benzenesulfonyl chloride, 4-o-tolyl-oxy-benzenesulfonyl chloride, 4-o-tolyloxy benzene-1-sulfonyl chloride, 4-2-methylphenoxy benzenesulphonyl chloride, 4-2-methylphenoxy benzene-1-sulfonyl chloride, 4-2-methylphenoxy phenylsulfonyl chloride, 4-2-methylphenoxy benzenesulfonylchloride PubChem CID: 2794712 IUPAC-Name: 4-(2-methylphenoxy)benzene-1-sulfonyl chloride SMILES: CC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O

2-Phenoxybenzenboronsäure, 98 %, Thermo Scientific™

2-Phenoxybenzenboronsäure, 98 %, Thermo Scientific™

CAS: 108238-09-1 Summenformel: C12H11BO3 Molekulargewicht (g/mol): 214.03 MDL-Nummer: MFCD01001592 InChI-Schlüssel: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonym: 2-phenoxybenzeneboronic acid, 2-phenoxyphenyl boronic acid, 2-phenoxyphenyl boranediol, 2-phenoxy phenylboronic acid, boronic acid, 2-phenoxyphenyl, pubchem9521, acmc-1bnrk, ksc174e3r, 2-phenoxy-phenyl boronic acid, 2-phenoxyphenylboronicacid PubChem CID: 2773559 IUPAC-Name: (2-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1OC1=CC=CC=C1

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