Diphenylethere

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

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1 – 15 af 201 Resultater

3-Phenoxybenzylalkohol, 98%

CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00004636 InChI nøgle: 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 navn: (3-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004636
PubChem CID	26295
Molekylvægt (g/mol)	200.237
CAS	13826-35-2
ChEBI	CHEBI:62527
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
SMIL	C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
IUPAC navn	(3-phenoxyphenyl)methanol
InChI nøgle	KGANAERDZBAECK-UHFFFAOYSA-N
Molekylær formel	C13H12O2

4-Fluorodiphenylether, 99%

CAS: 330-84-7 Molekylær formel: C12H9FO Molekylvægt (g/mol): 188.20 MDL nummer: MFCD00055239 InChI nøgle: 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 navn: 1-fluor-4-phenoxybenzen SMIL: FC1=CC=C(OC2=CC=CC=C2)C=C1

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Tekniske data

MDL nummer	MFCD00055239
PubChem CID	67614
Molekylvægt (g/mol)	188.20
CAS	330-84-7
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,#
SMIL	FC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	1-fluor-4-phenoxybenzen
InChI nøgle	AODSTUBSNYVSSL-UHFFFAOYSA-N
Molekylær formel	C12H9FO

Diphenylether, 99%

CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003034
PubChem CID	7583
Molekylvægt (g/mol)	170.211
CAS	101-84-8
ChEBI	CHEBI:39258
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC navn	phenoxybenzen
InChI nøgle	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molekylær formel	C12H10O

1,4-Diphenoxybenzen, 97%

CAS: 3061-36-7 Molekylær formel: C18H14O2 Molekylvægt (g/mol): 262.308 MDL nummer: MFCD00038368 InChI nøgle: 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 navn: 1,4-diphenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038368
PubChem CID	520487
Molekylvægt (g/mol)	262.308
CAS	3061-36-7
ChEBI	CHEBI:39271
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
SMIL	C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
IUPAC navn	1,4-diphenoxybenzen
InChI nøgle	UVGPELGZPWDPFP-UHFFFAOYSA-N
Molekylær formel	C18H14O2

Phenylether, 99%

CAS: 101-84-8 Molekylær formel: C₁₂H₁₀O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003034
PubChem CID	7583
Molekylvægt (g/mol)	170.21
CAS	101-84-8
ChEBI	CHEBI:39258
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC navn	phenoxybenzen
InChI nøgle	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₀O

5-klor-2-(2,4-dichlorophenoxy)phenol, 99%

CAS: 3380-34-5 Molekylær formel: C12H7Cl3O2 Molekylvægt (g/mol): 289.536 MDL nummer: MFCD00800992 InChI nøgle: 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 navn: 5-chlor-2-(2,4-dichlorphenoxy)phenol SMIL: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00800992
PubChem CID	5564
Molekylvægt (g/mol)	289.536
CAS	3380-34-5
ChEBI	CHEBI:164200
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
SMIL	C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
IUPAC navn	5-chlor-2-(2,4-dichlorphenoxy)phenol
InChI nøgle	XEFQLINVKFYRCS-UHFFFAOYSA-N
Molekylær formel	C12H7Cl3O2

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

Pris og tilgængelighed
Tekniske data

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

1-(2-phenoxyphenyl)ethanon, 97 %, Thermo Scientific™

CAS: 26388-13-6 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD08271961 InChI nøgle: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC navn: 1-(2-phenoxyphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08271961
PubChem CID	10703750
Molekylvægt (g/mol)	212.25
CAS	26388-13-6
Synonym	1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl
SMIL	CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
IUPAC navn	1-(2-phenoxyphenyl)ethanon
InChI nøgle	KPBCVVSDGJBODL-UHFFFAOYSA-N
Molekylær formel	C14H12O2

N-methyl-N-(2-phenoxybenzyl)amin, Thermo Scientific™

CAS: 361394-74-3 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 InChI nøgle: 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 navn: N-methyl-1-(2-phenoxyphenyl)methanamin SMIL: CNCC1=CC=CC=C1OC2=CC=CC=C2

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Tekniske data

PubChem CID	23512750
Molekylvægt (g/mol)	213.28
CAS	361394-74-3
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
SMIL	CNCC1=CC=CC=C1OC2=CC=CC=C2
IUPAC navn	N-methyl-1-(2-phenoxyphenyl)methanamin
InChI nøgle	IMIUMEQDSKHKST-UHFFFAOYSA-N
Molekylær formel	C14H15NO

1-(2-phenoxyphenyl)methanaminhydrochlorid,≥ 97 %, Thermo Scientific™

CAS: 31963-35-6 Molekylær formel: C13H14ClNO Molekylvægt (g/mol): 235.711 MDL nummer: MFCD08271962 InChI nøgle: 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 navn: (2-phenoxyphenyl)methanamin;hydrochlorid SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08271962
PubChem CID	17749840
Molekylvægt (g/mol)	235.711
CAS	31963-35-6
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
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
IUPAC navn	(2-phenoxyphenyl)methanamin;hydrochlorid
InChI nøgle	USRYZTSPSJXQFU-UHFFFAOYSA-N
Molekylær formel	C13H14ClNO

1-(brommethyl)-4-phenoxybenzen,≥ 97 %, Thermo Scientific™

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

Pris og tilgængelighed
Tekniske data

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

4-(4-fluorphenoxy)benzonitril, 98 %, Thermo Scientific™

CAS: 215589-24-5 Molekylær formel: C13H8FNO Molekylvægt (g/mol): 213.211 MDL nummer: MFCD01815090 InChI nøgle: 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 navn: 4-(4-fluorphenoxy)benzonitril SMIL: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01815090
PubChem CID	1490284
Molekylvægt (g/mol)	213.211
CAS	215589-24-5
Synonym	4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy
SMIL	C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F
IUPAC navn	4-(4-fluorphenoxy)benzonitril
InChI nøgle	NXVPHQNXBDDVCT-UHFFFAOYSA-N
Molekylær formel	C13H8FNO

4-(2-chlor-6-nitrophenoxy)benzen-1-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 175135-00-9 Molekylær formel: C12H7Cl2NO5S Molekylvægt (g/mol): 348.15 MDL nummer: MFCD00052679 InChI nøgle: 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 navn: 4-(2-chlor-6-nitrophenoxy)benzensulfonylchlorid SMIL: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052679
PubChem CID	2774276
Molekylvægt (g/mol)	348.15
CAS	175135-00-9
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
SMIL	C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
IUPAC navn	4-(2-chlor-6-nitrophenoxy)benzensulfonylchlorid
InChI nøgle	CRTUVOFOPIFTQS-UHFFFAOYSA-N
Molekylær formel	C12H7Cl2NO5S

2-Phenoxybenzenboronsyre, 98%

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

Pris og tilgængelighed
Tekniske data

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

4-Phenoxybenzylalkohol, 97%

CAS: 2215-78-3 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.24 MDL nummer: MFCD01463970 InChI nøgle: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC navn: (4-phenoxyphenyl)methanol SMIL: OCC1=CC=C(OC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01463970
PubChem CID	826195
Molekylvægt (g/mol)	200.24
CAS	2215-78-3
SMIL	OCC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	(4-phenoxyphenyl)methanol
InChI nøgle	FEOMFFKZOZMBKD-UHFFFAOYSA-N
Molekylær formel	C13H12O2

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