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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 – 8 von 8 Ergebnisse
1

3-Phenoxybenzylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 13826-35-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00004636 InChI-Schlüssel: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC-Name: (3-Phenoxyphenyl)Methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

InChI-Schlüssel KGANAERDZBAECK-UHFFFAOYSA-N
IUPAC-Name (3-Phenoxyphenyl)Methanol
PubChem CID 26295
CAS 13826-35-2
ChEBI CHEBI:62527
MDL-Nummer MFCD00004636
Molekulargewicht (g/mol) 200.237
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Synonym 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh
Summenformel C13H12O2
2

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
3

(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
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
4

3-Phenoxybenzylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 13826-35-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00004636 InChI-Schlüssel: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC-Name: (3-Phenoxyphenyl)Methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

InChI-Schlüssel KGANAERDZBAECK-UHFFFAOYSA-N
IUPAC-Name (3-Phenoxyphenyl)Methanol
PubChem CID 26295
CAS 13826-35-2
ChEBI CHEBI:62527
MDL-Nummer MFCD00004636
Molekulargewicht (g/mol) 200.24
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
Synonym 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh
Summenformel C13H12O2
5

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

InChI-Schlüssel LHUOIWVHXSPAQX-UHFFFAOYSA-N
IUPAC-Name [2-(4-fluorphenoxy)phenyl]methanol
PubChem CID 3700253
CAS 70764-39-5
MDL-Nummer MFCD02082002
Molekulargewicht (g/mol) 218.227
SMILES C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F
Synonym 2-4-fluorophenoxy phenyl methanol,2-4-fluorophenoxy benzyl alcohol
Summenformel C13H11FO2
6

2-(4-Fluorophenoxy)-N-Methylbenzylamin, 96 %, Thermo Scientific™

CAS: 833482-53-4 Summenformel: C14H14FNO Molekulargewicht (g/mol): 231.27 MDL-Nummer: MFCD08064245 InChI-Schlüssel: BSDBBIKNDVSUNF-UHFFFAOYSA-N Synonym: 1-2-4-fluorophenoxy phenyl-n-methylmethanamine,2-4-fluorophenoxy-n-methylbenzylamine,1-2-4-fluorophenoxy phenyl-n-methylmethylamine,2-4-fluorophenoxy phenyl methyl methyl amine,2-4-fluoro-phenoxy-benzyl-methyl-amine,2-4-fluorophenoxy phenyl methyl methylamine,2-4-fluorophenoxy phenyl-n-methylmethanamine PubChem CID: 10421413 IUPAC-Name: 1-[2-(4-fluorphenoxy)phenyl]-N-methylmethanamin SMILES: CNCC1=CC=CC=C1OC2=CC=C(C=C2)F

InChI-Schlüssel BSDBBIKNDVSUNF-UHFFFAOYSA-N
IUPAC-Name 1-[2-(4-fluorphenoxy)phenyl]-N-methylmethanamin
PubChem CID 10421413
CAS 833482-53-4
MDL-Nummer MFCD08064245
Molekulargewicht (g/mol) 231.27
SMILES CNCC1=CC=CC=C1OC2=CC=C(C=C2)F
Synonym 1-2-4-fluorophenoxy phenyl-n-methylmethanamine,2-4-fluorophenoxy-n-methylbenzylamine,1-2-4-fluorophenoxy phenyl-n-methylmethylamine,2-4-fluorophenoxy phenyl methyl methyl amine,2-4-fluoro-phenoxy-benzyl-methyl-amine,2-4-fluorophenoxy phenyl methyl methylamine,2-4-fluorophenoxy phenyl-n-methylmethanamine
Summenformel C14H14FNO
7

2-(2,4-Difluorphenoxy)-5-Fluor-N-Methylbenzylamin, 96 %, Thermo Scientific™

CAS: 902836-70-8 Summenformel: C14H12F3NO Molekulargewicht (g/mol): 267.251 MDL-Nummer: MFCD08064232 InChI-Schlüssel: MFAJRYWQXVCHHW-UHFFFAOYSA-N Synonym: 2-2,4-difluorophenoxy-5-fluoro-n-methylbenzylamine,1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethylamine,2-2,4-difluoro-phenoxy-5-fluoro-benzyl-methyl-amine,2-2,4-difluorophenoxy-5-fluorophenyl methyl methylamine,1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethanamine,2-2,4-difluorophenoxy-5-fluorophenyl methyl methyl amine PubChem CID: 24208805 IUPAC-Name: 1-[2-(2,4-difluorphenoxy)-5-fluorphenyl]-N-methylmethanamin SMILES: CNCC1=C(C=CC(=C1)F)OC2=C(C=C(C=C2)F)F

InChI-Schlüssel MFAJRYWQXVCHHW-UHFFFAOYSA-N
IUPAC-Name 1-[2-(2,4-difluorphenoxy)-5-fluorphenyl]-N-methylmethanamin
PubChem CID 24208805
CAS 902836-70-8
MDL-Nummer MFCD08064232
Molekulargewicht (g/mol) 267.251
SMILES CNCC1=C(C=CC(=C1)F)OC2=C(C=C(C=C2)F)F
Synonym 2-2,4-difluorophenoxy-5-fluoro-n-methylbenzylamine,1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethylamine,2-2,4-difluoro-phenoxy-5-fluoro-benzyl-methyl-amine,2-2,4-difluorophenoxy-5-fluorophenyl methyl methylamine,1-2-2,4-difluorophenoxy-5-fluorophenyl-n-methylmethanamine,2-2,4-difluorophenoxy-5-fluorophenyl methyl methyl amine
Summenformel C14H12F3NO
8

2-Phenoxybenzylalkohol, 97 %, Thermo Scientific Chemicals

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
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