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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 – 15 von 64 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-Phenoxytoluol, 97 %, Thermo Scientific Chemicals

CAS: 3586-14-9 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00008531 InChI-Schlüssel: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC-Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1

InChI-Schlüssel UDONPJKEOAWFGI-UHFFFAOYSA-N
IUPAC-Name 1-methyl-3-phenoxybenzene
PubChem CID 19165
CAS 3586-14-9
MDL-Nummer MFCD00008531
Molekulargewicht (g/mol) 184.24
SMILES CC1=CC=CC(OC2=CC=CC=C2)=C1
Synonym 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr
Summenformel C13H12O
3

3-Phenoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 3586-12-7 MDL-Nummer: MFCD00041891

CAS 3586-12-7
MDL-Nummer MFCD00041891
4

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
5

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
6

3-Phenoxyanisol, 97 %, Thermo Scientific Chemicals

CAS: 1655-68-1 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00455605 InChI-Schlüssel: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC-Name: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1

InChI-Schlüssel CBVXNDCIOLXDFD-UHFFFAOYSA-N
IUPAC-Name 1-methoxy-3-phenoxybenzene
PubChem CID 74252
CAS 1655-68-1
MDL-Nummer MFCD00455605
Molekulargewicht (g/mol) 200.24
SMILES COC1=CC=CC(OC2=CC=CC=C2)=C1
Summenformel C13H12O2
7

3-Phenoxyphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 32852-81-6 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00016826 InChI-Schlüssel: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 IUPAC-Name: 2-(3-phenoxyphenyl)essigsäure SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

InChI-Schlüssel LEMRHTTWKDVQEI-UHFFFAOYSA-N
IUPAC-Name 2-(3-phenoxyphenyl)essigsäure
PubChem CID 141749
CAS 32852-81-6
MDL-Nummer MFCD00016826
Molekulargewicht (g/mol) 228.247
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
Synonym 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid
Summenformel C14H12O3
8

3-Phenoxybenzenboronsäure, 97+ %, Thermo Scientific Chemicals

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)boronsäure SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1

InChI-Schlüssel LOPQWMNOCSRRSR-UHFFFAOYSA-N
IUPAC-Name (3-Phenoxyphenyl)boronsäure
PubChem CID 10130574
CAS 221006-66-2
MDL-Nummer MFCD07780272
Molekulargewicht (g/mol) 214.03
SMILES OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
Synonym 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad
Summenformel C12H11BO3
9

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
10

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
11

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

InChI-Schlüssel UJUNUASMYSTBSK-UHFFFAOYSA-N
IUPAC-Name 1-(Brommethyl)-3-phenoxybenzol
PubChem CID 94544
CAS 51632-16-7
Molekulargewicht (g/mol) 263.134
SMILES C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
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
Summenformel C13H11BrO
12

N-Methyl-3-phenoxybenzylamin, 97 %, Thermo Scientific™

CAS: 129535-78-0 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD02089413 InChI-Schlüssel: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC-Name: N-Methyl-1-(3-phenoxyphenyl)methanamin SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI-Schlüssel GDVLOOQWWBPGSV-UHFFFAOYSA-N
IUPAC-Name N-Methyl-1-(3-phenoxyphenyl)methanamin
PubChem CID 10512764
CAS 129535-78-0
MDL-Nummer MFCD02089413
Molekulargewicht (g/mol) 213.28
SMILES CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Synonym n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
Summenformel C14H15NO
15

3-Phenoxybenzaldehyde, TRC

CAS: 39515-51-0 Summenformel: C13 H10 O2 Molekulargewicht (g/mol): 198.22 Synonym: Benzaldehyde, 3-phenoxy-,3-Phenoxybenzaldehyde,5-Phenoxybenzaldehyde,m-(Phenyloxy)benzaldehyde,m-Phenoxybenzaldehyde,m-Phenoxybenzaldehyde IUPAC-Name: 3-phenoxybenzaldehyde SMILES: O=Cc1cccc(Oc2ccccc2)c1

IUPAC-Name 3-phenoxybenzaldehyde
CAS 39515-51-0
Molekulargewicht (g/mol) 198.22
SMILES O=Cc1cccc(Oc2ccccc2)c1
Synonym Benzaldehyde, 3-phenoxy-,3-Phenoxybenzaldehyde,5-Phenoxybenzaldehyde,m-(Phenyloxy)benzaldehyde,m-Phenoxybenzaldehyde,m-Phenoxybenzaldehyde
Summenformel C13 H10 O2