Difenyletrar

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

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1 – 15 av 202 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

Diphenyl ether, 99%

CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 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

Prissättning och tillgänglighet
Specifikationer

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)	170.211
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl

4-Fluorodiphenyl ether, 99%

CAS: 330-84-7 Molekylformel: C12H9FO Molekylvikt (g/mol): 188.20 MDL-nummer: MFCD00055239 InChI-nyckel: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 IUPAC-namn: 1-fluor-4-fenoxibensen LEDER: FC1=CC=C(OC2=CC=CC=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H9FO
PubChem CID	67614
MDL-nummer	MFCD00055239
IUPAC-namn	1-fluor-4-fenoxibensen
CAS	330-84-7
InChI-nyckel	AODSTUBSNYVSSL-UHFFFAOYSA-N
LEDER	FC1=CC=C(OC2=CC=CC=C2)C=C1
Molekylvikt (g/mol)	188.20
Synonym	4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,#

1,4-Diphenoxybenzene, 97%

CAS: 3061-36-7 Molekylformel: C18H14O2 Molekylvikt (g/mol): 262.308 MDL-nummer: MFCD00038368 InChI-nyckel: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC-namn: 1,4-difenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H14O2
PubChem CID	520487
MDL-nummer	MFCD00038368
IUPAC-namn	1,4-difenoxibensen
CAS	3061-36-7
InChI-nyckel	UVGPELGZPWDPFP-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
ChEBI	CHEBI:39271
Molekylvikt (g/mol)	262.308
Synonym	benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0

3-Phenoxybenzyl alcohol, 98%

CAS: 13826-35-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 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

Prissättning och tillgänglighet
Specifikationer

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)	200.237
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

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

Prissättning och tillgänglighet
Specifikationer

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

2-fenoxibensaldehyd, 98 %, Thermo Scientific™

CAS: 19434-34-5 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00800666 InChI-nyckel: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC-namn: 2-fenoxibensaldehyd LEDER: O=CC1=CC=CC=C1OC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O2
PubChem CID	88060
MDL-nummer	MFCD00800666
IUPAC-namn	2-fenoxibensaldehyd
CAS	19434-34-5
InChI-nyckel	IMPIIVKYTNMBCD-UHFFFAOYSA-N
LEDER	O=CC1=CC=CC=C1OC1=CC=CC=C1
Molekylvikt (g/mol)	198.22
Synonym	o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384

(2-fenoxifenyl)metanol,≥ 97 %, Thermo Scientific™

CAS: 13807-84-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00017297 InChI-nyckel: 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-namn: (2-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12O2
PubChem CID	3660111
MDL-nummer	MFCD00017297
IUPAC-namn	(2-fenoxifenyl)metanol
CAS	13807-84-6
InChI-nyckel	VMZBMTWFHYYOIN-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OC2=CC=CC=C2CO
Molekylvikt (g/mol)	200.237
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

3-fenoxitoluen, 97 %, Thermo Scientific Chemicals

CAS: 3586-14-9 Molekylformel: C13H12O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00008531 InChI-nyckel: 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-namn: 1-metyl-3-fenoxibensen LEDER: CC1=CC=CC(OC2=CC=CC=C2)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12O
PubChem CID	19165
MDL-nummer	MFCD00008531
IUPAC-namn	1-metyl-3-fenoxibensen
CAS	3586-14-9
InChI-nyckel	UDONPJKEOAWFGI-UHFFFAOYSA-N
LEDER	CC1=CC=CC(OC2=CC=CC=C2)=C1
Molekylvikt (g/mol)	184.24
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

4-fenoxibensonitril, 96 %, Thermo Scientific Chemicals

CAS: 3096-81-9 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00017346 InChI-nyckel: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC-namn: 4-fenoxibensonitril LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H9NO
PubChem CID	137821
MDL-nummer	MFCD00017346
IUPAC-namn	4-fenoxibensonitril
CAS	3096-81-9
InChI-nyckel	UYHCIOZMFCLUDP-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Molekylvikt (g/mol)	195.221
Synonym	benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d

4-fenoxibensoesyra, 99 %, Thermo Scientific Chemicals

CAS: 2215-77-2 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002539 InChI-nyckel: 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-namn: 4-fenoxibensoesyra LEDER: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O3
PubChem CID	75182
MDL-nummer	MFCD00002539
IUPAC-namn	4-fenoxibensoesyra
CAS	2215-77-2
InChI-nyckel	RYAQFHLUEMJOMF-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
ChEBI	CHEBI:72632
Molekylvikt (g/mol)	214.22
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

4-fenoxibensoesyra, 98 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O3
PubChem CID	75182
MDL-nummer	MFCD00002539
IUPAC-namn	4-fenoxibensoesyra
CAS	2215-77-2
InChI-nyckel	RYAQFHLUEMJOMF-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
ChEBI	CHEBI:72632
Molekylvikt (g/mol)	214.22
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

4-Phenoxyaniline, 97%

CAS: 139-59-3 MDL-nummer: MFCD00007862 InChI-nyckel: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC-namn: 4-fenoxianilin LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Prissättning och tillgänglighet
Specifikationer

PubChem CID	8764
MDL-nummer	MFCD00007862
IUPAC-namn	4-fenoxianilin
CAS	139-59-3
InChI-nyckel	WOYZXEVUWXQVNV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym	p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether

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

CAS: 5031-78-7 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00008744 InChI-nyckel: 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 LEDER: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O2
PubChem CID	236783
MDL-nummer	MFCD00008744
CAS	5031-78-7
InChI-nyckel	DJNIFZYQFLFGDT-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Molekylvikt (g/mol)	212.25
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

2-klor-6-fenoxibensylamin,≥ 95 %, Thermo Scientific™

CAS: 175136-89-7 Molekylformel: C13H12ClNO Molekylvikt (g/mol): 233.70 MDL-nummer: MFCD00052915 InChI-nyckel: 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 LEDER: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12ClNO
PubChem CID	2777206
MDL-nummer	MFCD00052915
CAS	175136-89-7
InChI-nyckel	SNTOZVXKDWQFEW-UHFFFAOYSA-N
LEDER	NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
Molekylvikt (g/mol)	233.70
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

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