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Difenyletrar

Organiska föreningar som består av två fenylringar bundna till samma syreatom; dessa föreningar anses vara diaryletrar.

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2

4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00003383 InChI-nyckel: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC-namn: 4-fenoxibensaldehyd LEDER: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

Molekylformel C13H10O2
PubChem CID 66139
MDL-nummer MFCD00003383
IUPAC-namn 4-fenoxibensaldehyd
CAS 67-36-7
InChI-nyckel QWLHJVDRPZNVBS-UHFFFAOYSA-N
LEDER O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 198.22
Synonym p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
3
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Phenyl ether, 99%

CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00003034 InChI-nyckel: 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-namn: fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2

Molekylformel C12H10O
PubChem CID 7583
MDL-nummer MFCD00003034
IUPAC-namn fenoxibensen
CAS 101-84-8
InChI-nyckel USIUVYZYUHIAEV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC=C2
ChEBI CHEBI:39258
Molekylvikt (g/mol) 170.21
Synonym diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
4
Kampanjer är tillgängliga

2-Phenoxyaniline, 98%, Thermo Scientific Chemicals

CAS: 2688-84-8 Molekylformel: C12H11NO Molekylvikt (g/mol): 185.22 MDL-nummer: MFCD00035765 InChI-nyckel: 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-namn: 2-fenoxianilin LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2N

Molekylformel C12H11NO
PubChem CID 75899
MDL-nummer MFCD00035765
IUPAC-namn 2-fenoxianilin
CAS 2688-84-8
InChI-nyckel NMFFUUFPJJOWHK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC=C2N
Molekylvikt (g/mol) 185.22
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
5

3-Phenoxybenzyl alcohol, 98%

CAS: 13826-35-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00004636 InChI-nyckel: 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-namn: (3-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

Molekylformel C13H12O2
PubChem CID 26295
MDL-nummer MFCD00004636
IUPAC-namn (3-fenoxifenyl)metanol
CAS 13826-35-2
InChI-nyckel KGANAERDZBAECK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
ChEBI CHEBI:62527
Molekylvikt (g/mol) 200.24
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
6

4-fenoxifenetylamin, 97+%, Thermo Scientific™

CAS: 118468-18-1 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD00079777 InChI-nyckel: JNHPLGDXCJAUBX-UHFFFAOYSA-N PubChem CID: 145535 IUPAC-namn: 2-(4-fenoxifenyl)etanamin LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN

Molekylformel C14H15NO
PubChem CID 145535
MDL-nummer MFCD00079777
IUPAC-namn 2-(4-fenoxifenyl)etanamin
CAS 118468-18-1
InChI-nyckel JNHPLGDXCJAUBX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN
Molekylvikt (g/mol) 213.28
7

1,3-Diphenoxybenzene, 99%

CAS: 3379-38-2 Molekylformel: C18H14O2 Molekylvikt (g/mol): 262.31 MDL-nummer: MFCD00003036 InChI-nyckel: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonym: m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC-namn: 1,3-diphenoxybenzene LEDER: O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1

Molekylformel C18H14O2
PubChem CID 76911
MDL-nummer MFCD00003036
IUPAC-namn 1,3-diphenoxybenzene
CAS 3379-38-2
InChI-nyckel JTNRGGLCSLZOOQ-UHFFFAOYSA-N
LEDER O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1
ChEBI CHEBI:39273
Molekylvikt (g/mol) 262.31
Synonym m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk