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

3-fenoxibenzylalkohol, 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

4-Fluorodifenyleter, 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,#

Difenyleter, 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

1,4-Difenoxibensen, 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

Fenyleter, 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

5-kloro-2-(2,4-diklorofenoxi)fenol, 99 %

CAS: 3380-34-5 Molekylformel: C12H7Cl3O2 Molekylvikt (g/mol): 289.536 MDL-nummer: MFCD00800992 InChI-nyckel: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC-namn: 5-klor-2-(2,4-diklorfenoxi)fenol LEDER: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H7Cl3O2
PubChem CID	5564
MDL-nummer	MFCD00800992
IUPAC-namn	5-klor-2-(2,4-diklorfenoxi)fenol
CAS	3380-34-5
InChI-nyckel	XEFQLINVKFYRCS-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
ChEBI	CHEBI:164200
Molekylvikt (g/mol)	289.536
Synonym	triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm

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-fenoxibensoesyra, 98 %

CAS: 2243-42-7 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002429 InChI-nyckel: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonym: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC-namn: 2-fenoxibensoesyra LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O3
PubChem CID	75237
MDL-nummer	MFCD00002429
IUPAC-namn	2-fenoxibensoesyra
CAS	2243-42-7
InChI-nyckel	PKRSYEPBQPFNRB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
ChEBI	CHEBI:72636
Molekylvikt (g/mol)	214.22
Synonym	o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether

Metyl 2-fenoxybenzoat, 99 %

CAS: 21905-56-6 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD03093064 InChI-nyckel: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 IUPAC-namn: metyl-2-fenoxibensoat LEDER: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O3
PubChem CID	607606
MDL-nummer	MFCD03093064
IUPAC-namn	metyl-2-fenoxibensoat
CAS	21905-56-6
InChI-nyckel	PUGYLBSXMKBSRP-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Molekylvikt (g/mol)	228.25

1-(2-fenoxifenyl)etanon, 97 %, Thermo Scientific™

CAS: 26388-13-6 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD08271961 InChI-nyckel: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC-namn: 1-(2-fenoxifenyl)etanon LEDER: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O2
PubChem CID	10703750
MDL-nummer	MFCD08271961
IUPAC-namn	1-(2-fenoxifenyl)etanon
CAS	26388-13-6
InChI-nyckel	KPBCVVSDGJBODL-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Molekylvikt (g/mol)	212.25
Synonym	1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl

N-metyl-N-(2-fenoxibensyl)amin, Thermo Scientific™

CAS: 361394-74-3 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 InChI-nyckel: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC-namn: N-metyl-l-(2-fenoxifenyl)metanamin LEDER: CNCC1=CC=CC=C1OC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H15NO
PubChem CID	23512750
IUPAC-namn	N-metyl-l-(2-fenoxifenyl)metanamin
CAS	361394-74-3
InChI-nyckel	IMIUMEQDSKHKST-UHFFFAOYSA-N
LEDER	CNCC1=CC=CC=C1OC2=CC=CC=C2
Molekylvikt (g/mol)	213.28
Synonym	n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride

4-(2-klor-6-nitrofenoxi)bensen-1-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 175135-00-9 Molekylformel: C12H7Cl2NO5S Molekylvikt (g/mol): 348.15 MDL-nummer: MFCD00052679 InChI-nyckel: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC-namn: 4-(2-klor-6-nitrofenoxi)bensensulfonylklorid LEDER: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H7Cl2NO5S
PubChem CID	2774276
MDL-nummer	MFCD00052679
IUPAC-namn	4-(2-klor-6-nitrofenoxi)bensensulfonylklorid
CAS	175135-00-9
InChI-nyckel	CRTUVOFOPIFTQS-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Molekylvikt (g/mol)	348.15
Synonym	4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride

1-(2-fenoxifenyl)metanaminhydroklorid,≥ 97 %, Thermo Scientific™

CAS: 31963-35-6 Molekylformel: C13H14ClNO Molekylvikt (g/mol): 235.711 MDL-nummer: MFCD08271962 InChI-nyckel: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC-namn: (2-fenoxifenyl)metanamin;hydroklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H14ClNO
PubChem CID	17749840
MDL-nummer	MFCD08271962
IUPAC-namn	(2-fenoxifenyl)metanamin;hydroklorid
CAS	31963-35-6
InChI-nyckel	USRYZTSPSJXQFU-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Molekylvikt (g/mol)	235.711
Synonym	1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1

1-(brommetyl)-4-fenoxibensen,≥ 97 %, Thermo Scientific™

CAS: 36881-42-2 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 MDL-nummer: MFCD04038693 InChI-nyckel: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC-namn: 1-(brommetyl)-4-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H11BrO
PubChem CID	1514251
MDL-nummer	MFCD04038693
IUPAC-namn	1-(brommetyl)-4-fenoxibensen
CAS	36881-42-2
InChI-nyckel	CPIGBCFBFZSCQI-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Molekylvikt (g/mol)	263.134

4-(4-fluorofenoxi)bensonitril, 98 %, Thermo Scientific™

CAS: 215589-24-5 Molekylformel: C13H8FNO Molekylvikt (g/mol): 213.211 MDL-nummer: MFCD01815090 InChI-nyckel: NXVPHQNXBDDVCT-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy PubChem CID: 1490284 IUPAC-namn: 4-(4-fluorfenoxi)bensonitril LEDER: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H8FNO
PubChem CID	1490284
MDL-nummer	MFCD01815090
IUPAC-namn	4-(4-fluorfenoxi)bensonitril
CAS	215589-24-5
InChI-nyckel	NXVPHQNXBDDVCT-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F
Molekylvikt (g/mol)	213.211
Synonym	4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy

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