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Diphenylether

Organische Verbindungen, die aus zwei Phenylringen bestehen, die mit demselben Sauerstoffatom verbunden sind; diese Verbindungen gelten als Diarylether.

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1

2-Phenoxybenzoylchlorid, TECH, Thermo Scientific™

CAS: 40501-36-8 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 MDL-Nummer: MFCD03424711 InChI-Schlüssel: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonym: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC-Name: 2-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl

InChI-Schlüssel BMGKQFRMINVVPP-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxybenzoylchlorid
PubChem CID 11075303
CAS 40501-36-8
MDL-Nummer MFCD03424711
Molekulargewicht (g/mol) 232.663
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
Synonym benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether
Summenformel C13H9ClO2
2

4-Phenoxybenzensulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 1623-92-3 Summenformel: C12H9ClO3S Molekulargewicht (g/mol): 268.71 MDL-Nummer: MFCD00625748 InChI-Schlüssel: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC-Name: 4-phenoxybenzolsulfonychlorid SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

InChI-Schlüssel QIZPONOMFWAPRR-UHFFFAOYSA-N
IUPAC-Name 4-phenoxybenzolsulfonychlorid
PubChem CID 2794756
CAS 1623-92-3
MDL-Nummer MFCD00625748
Molekulargewicht (g/mol) 268.71
SMILES ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride
Summenformel C12H9ClO3S
3

4-Phenoxybenzoylchlorid, 97 %, Thermo Scientific™

CAS: 1623-95-6 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 InChI-Schlüssel: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC-Name: 4-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl

InChI-Schlüssel AOOZVQGGMFGGEE-UHFFFAOYSA-N
IUPAC-Name 4-Phenoxybenzoylchlorid
PubChem CID 74193
CAS 1623-95-6
Molekulargewicht (g/mol) 232.663
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
Summenformel C13H9ClO2
4

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

InChI-Schlüssel TTZXIWBOKOZOPL-UHFFFAOYSA-N
IUPAC-Name 3-Phenoxybenzoylchlorid
PubChem CID 2760341
CAS 3586-15-0
MDL-Nummer MFCD03424712
Molekulargewicht (g/mol) 232.663
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
Summenformel C13H9ClO2
5

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
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
6

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
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
7

3-Iodothyronamine Hydrochloride, TRC

CAS: 788824-64-6 Summenformel: C14 H14 I N O2 . Cl H Molekulargewicht (g/mol): 391.63 Synonym: Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride (1:1),Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride (9CI),4-[4-(2-Aminoethyl)-2-iodophenoxy]phenol hydrochloride,3-Iodothyronamine hydrochloride IUPAC-Name: 4-[4-(2-aminoethyl)-2-iodophenoxy]phenol;hydrochloride SMILES: Cl.NCCc1ccc(Oc2ccc(O)cc2)c(I)c1

IUPAC-Name 4-[4-(2-aminoethyl)-2-iodophenoxy]phenol;hydrochloride
CAS 788824-64-6
Molekulargewicht (g/mol) 391.63
SMILES Cl.NCCc1ccc(Oc2ccc(O)cc2)c(I)c1
Synonym Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride (1:1),Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride (9CI),4-[4-(2-Aminoethyl)-2-iodophenoxy]phenol hydrochloride,3-Iodothyronamine hydrochloride
Summenformel C14 H14 I N O2 . Cl H
8

4,4’-Bis(4' '-aminobenzenesulfonyl) Diphenyl Ether Dihydrochloride, TRC

Summenformel: C24H20N2O5S2 • 2HCl Molekulargewicht (g/mol): 553.47 Synonym: 4,4'-[Oxybis(4,1-phenylenesulfonyl)]bisbenzenamine Hydrochloride,4,4'-Oxybis[p-(phenylsulfonylaniline)] Hydrochloride; IUPAC-Name: 4,4'-(oxybis(4,1-phenylenesulfonyl))dianiline Dihydrochloride SMILES: NC1=CC=C(S(C2=CC=C(OC3=CC=C(S(C4=CC=C(N)C=C4)(=O)=O)C=C3)C=C2)(=O)=O)C=C1.Cl.Cl

IUPAC-Name 4,4'-(oxybis(4,1-phenylenesulfonyl))dianiline Dihydrochloride
Molekulargewicht (g/mol) 553.47
SMILES NC1=CC=C(S(C2=CC=C(OC3=CC=C(S(C4=CC=C(N)C=C4)(=O)=O)C=C3)C=C2)(=O)=O)C=C1.Cl.Cl
Synonym 4,4'-[Oxybis(4,1-phenylenesulfonyl)]bisbenzenamine Hydrochloride,4,4'-Oxybis[p-(phenylsulfonylaniline)] Hydrochloride;
Summenformel C24H20N2O5S2 • 2HCl
9

(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
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
10

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

InChI-Schlüssel USRYZTSPSJXQFU-UHFFFAOYSA-N
IUPAC-Name (2-Phenoxyphenyl)methanamin;hydrochlorid
PubChem CID 17749840
CAS 31963-35-6
MDL-Nummer MFCD08271962
Molekulargewicht (g/mol) 235.711
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
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
Summenformel C13H14ClNO
11

N-methyl-N-(2-phenoxybenzyl)amin, Thermo Scientific™

CAS: 361394-74-3 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 InChI-Schlüssel: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC-Name: N-Methyl-1-(2-phenoxyphenyl)methanamin SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2

InChI-Schlüssel IMIUMEQDSKHKST-UHFFFAOYSA-N
IUPAC-Name N-Methyl-1-(2-phenoxyphenyl)methanamin
PubChem CID 23512750
CAS 361394-74-3
Molekulargewicht (g/mol) 213.28
SMILES CNCC1=CC=CC=C1OC2=CC=CC=C2
Synonym n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride
Summenformel C14H15NO
12

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
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
13

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
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
14

3,5-Dichlor-4-(2-chlor-4-nitrophenoxy)benzol-1-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 175135-06-5 Summenformel: C12H5Cl4NO5S Molekulargewicht (g/mol): 417.034 MDL-Nummer: MFCD00052029 InChI-Schlüssel: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC-Name: 3,5-dichlor-4-(2-chlor-4-nitrophenoxy)benzolsulfonylchlorid SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl

InChI-Schlüssel YNPAAILIMIGQIH-UHFFFAOYSA-N
IUPAC-Name 3,5-dichlor-4-(2-chlor-4-nitrophenoxy)benzolsulfonylchlorid
PubChem CID 2774361
CAS 175135-06-5
MDL-Nummer MFCD00052029
Molekulargewicht (g/mol) 417.034
SMILES C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
Synonym 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy
Summenformel C12H5Cl4NO5S