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Diphenylethere

Organiske forbindelser, der består af to phenylringe bundet til det samme oxygenatom; disse forbindelser betragtes som diarylethere.

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2-Phenoxyaniline, 98%, Thermo Scientific Chemicals

CAS: 2688-84-8 Molekylær formel: C12H11NO Molekylvægt (g/mol): 185.22 MDL nummer: MFCD00035765 InChI nøgle: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 IUPAC navn: 2-phenoxyanilin SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2N

MDL nummer MFCD00035765
PubChem CID 75899
Molekylvægt (g/mol) 185.22
CAS 2688-84-8
Synonym 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline
SMIL C1=CC=C(C=C1)OC2=CC=CC=C2N
IUPAC navn 2-phenoxyanilin
InChI nøgle NMFFUUFPJJOWHK-UHFFFAOYSA-N
Molekylær formel C12H11NO
2

4-phenoxybenzoesyre, 99 %, Thermo Scientific Chemicals

CAS: 2215-77-2 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00002539 InChI nøgle: 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 navn: 4-phenoxybenzoesyre SMIL: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

MDL nummer MFCD00002539
PubChem CID 75182
Molekylvægt (g/mol) 214.22
CAS 2215-77-2
ChEBI CHEBI:72632
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
SMIL OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn 4-phenoxybenzoesyre
InChI nøgle RYAQFHLUEMJOMF-UHFFFAOYSA-N
Molekylær formel C13H10O3
3

Dimethylaminobenzaldehyd R6 EU Farmakopé, Fisher Chemical™
BIOPHARMA

4

4-Phenoxybenzylbromid, 97 %, Thermo Scientific Chemicals

CAS: 36881-42-2 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 MDL nummer: MFCD04038693 InChI nøgle: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC navn: 1-(brommethyl)-4-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

MDL nummer MFCD04038693
PubChem CID 1514251
Molekylvægt (g/mol) 263.134
CAS 36881-42-2
SMIL C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
IUPAC navn 1-(brommethyl)-4-phenoxybenzen
InChI nøgle CPIGBCFBFZSCQI-UHFFFAOYSA-N
Molekylær formel C13H11BrO
5

3-phenoxyanisol, 97 %, Thermo Scientific Chemicals

CAS: 1655-68-1 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.24 MDL nummer: MFCD00455605 InChI nøgle: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC navn: 1-methoxy-3-phenoxybenzen SMIL: COC1=CC=CC(OC2=CC=CC=C2)=C1

MDL nummer MFCD00455605
PubChem CID 74252
Molekylvægt (g/mol) 200.24
CAS 1655-68-1
SMIL COC1=CC=CC(OC2=CC=CC=C2)=C1
IUPAC navn 1-methoxy-3-phenoxybenzen
InChI nøgle CBVXNDCIOLXDFD-UHFFFAOYSA-N
Molekylær formel C13H12O2
6

2-Phenoxybenzenboronsyre, 98 %, Thermo Scientific Chemicals

CAS: 108238-09-1 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD01001592 InChI nøgle: 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 navn: (2-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC=C1OC1=CC=CC=C1

MDL nummer MFCD01001592
PubChem CID 2773559
Molekylvægt (g/mol) 214.03
CAS 108238-09-1
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
SMIL OB(O)C1=CC=CC=C1OC1=CC=CC=C1
IUPAC navn (2-phenoxyphenyl)boronsyre
InChI nøgle AVOWPOFIQZSVGV-UHFFFAOYSA-N
Molekylær formel C12H11BO3
7

4'-phenoxyacetophenon, 98+%, Thermo Scientific Chemicals

CAS: 5031-78-7 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00008744 InChI nøgle: DJNIFZYQFLFGDT-UHFFFAOYSA-N Synonym: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMIL: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

MDL nummer MFCD00008744
PubChem CID 236783
Molekylvægt (g/mol) 212.25
CAS 5031-78-7
Synonym 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195
SMIL CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI nøgle DJNIFZYQFLFGDT-UHFFFAOYSA-N
Molekylær formel C14H12O2
8

4-phenoxybenzoesyre, 98 %, Thermo Scientific Chemicals

CAS: 2215-77-2 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00002539 InChI nøgle: 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 navn: 4-phenoxybenzoesyre SMIL: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

MDL nummer MFCD00002539
PubChem CID 75182
Molekylvægt (g/mol) 214.22
CAS 2215-77-2
ChEBI CHEBI:72632
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
SMIL OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn 4-phenoxybenzoesyre
InChI nøgle RYAQFHLUEMJOMF-UHFFFAOYSA-N
Molekylær formel C13H10O3
9

2-Phenoxybenzylbromid, 97 %, Thermo Scientific Chemicals

CAS: 82657-72-5 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 MDL nummer: MFCD01320513 InChI nøgle: 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 navn: 1-(brommethyl)-2-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

MDL nummer MFCD01320513
PubChem CID 22675469
Molekylvægt (g/mol) 263.134
CAS 82657-72-5
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
SMIL C1=CC=C(C=C1)OC2=CC=CC=C2CBr
IUPAC navn 1-(brommethyl)-2-phenoxybenzen
InChI nøgle YQRIQBOWLXRKKG-UHFFFAOYSA-N
Molekylær formel C13H11BrO
10

4-aminophenylether, 98 %, Thermo Scientific Chemicals

CAS: 101-80-4 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.24 MDL nummer: MFCD00007863 InChI nøgle: 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 navn: 4-(4-aminophenoxy)anilin SMIL: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

MDL nummer MFCD00007863
PubChem CID 7579
Molekylvægt (g/mol) 200.24
CAS 101-80-4
ChEBI CHEBI:34384
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
SMIL C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
IUPAC navn 4-(4-aminophenoxy)anilin
InChI nøgle HLBLWEWZXPIGSM-UHFFFAOYSA-N
Molekylær formel C12H12N2O
11

4-phenoxyphenylisocyanat, 98 %, Thermo Scientific Chemicals

CAS: 59377-19-4 Molekylær formel: C13H9NO2 Molekylvægt (g/mol): 211.22 MDL nummer: MFCD00013876 InChI nøgle: 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 navn: 1-isocyanato-4-phenoxybenzen SMIL: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1

MDL nummer MFCD00013876
PubChem CID 2734896
Molekylvægt (g/mol) 211.22
CAS 59377-19-4
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
SMIL O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn 1-isocyanato-4-phenoxybenzen
InChI nøgle PNBUGOFIKAHZRW-UHFFFAOYSA-N
Molekylær formel C13H9NO2
12

4-Phenoxybenzonitril, 96 %, Thermo Scientific Chemicals

CAS: 3096-81-9 Molekylær formel: C13H9NO Molekylvægt (g/mol): 195.221 MDL nummer: MFCD00017346 InChI nøgle: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC navn: 4-phenoxybenzonitril SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

MDL nummer MFCD00017346
PubChem CID 137821
Molekylvægt (g/mol) 195.221
CAS 3096-81-9
Synonym benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d
SMIL C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
IUPAC navn 4-phenoxybenzonitril
InChI nøgle UYHCIOZMFCLUDP-UHFFFAOYSA-N
Molekylær formel C13H9NO
13

3-phenoxytoluen, 97 %, Thermo Scientific Chemicals

CAS: 3586-14-9 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00008531 InChI nøgle: 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 navn: 1-methyl-3-phenoxybenzen SMIL: CC1=CC=CC(OC2=CC=CC=C2)=C1

MDL nummer MFCD00008531
PubChem CID 19165
Molekylvægt (g/mol) 184.24
CAS 3586-14-9
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
SMIL CC1=CC=CC(OC2=CC=CC=C2)=C1
IUPAC navn 1-methyl-3-phenoxybenzen
InChI nøgle UDONPJKEOAWFGI-UHFFFAOYSA-N
Molekylær formel C13H12O