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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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Søgning efter nøgleord:
1 – 15 af 85 Resultater
1

5-Chloro-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

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

Diphenyl ether, 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

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
3

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
4

3-Phenoxybenzeneboronic acid, 97+%

CAS: 221006-66-2 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD07780272 InChI nøgle: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC navn: (3-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1

MDL nummer MFCD07780272
PubChem CID 10130574
Molekylvægt (g/mol) 214.03
CAS 221006-66-2
Synonym 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad
SMIL OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
IUPAC navn (3-phenoxyphenyl)boronsyre
InChI nøgle LOPQWMNOCSRRSR-UHFFFAOYSA-N
Molekylær formel C12H11BO3
5

2,4-Dichloro-1-(4-nitrophenoxy)benzene, 98%

CAS: 1836-75-5 Molekylær formel: C12H7Cl2NO3 Molekylvægt (g/mol): 284.092 MDL nummer: MFCD00128026 InChI nøgle: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC navn: 2,4-dichlor-1-(4-nitrophenoxy)benzen SMIL: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

MDL nummer MFCD00128026
PubChem CID 15787
Molekylvægt (g/mol) 284.092
CAS 1836-75-5
Synonym nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen
SMIL C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
IUPAC navn 2,4-dichlor-1-(4-nitrophenoxy)benzen
InChI nøgle XITQUSLLOSKDTB-UHFFFAOYSA-N
Molekylær formel C12H7Cl2NO3
6

Bis(4-aminophenyl) ether, 98%

CAS: 101-80-4 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.241 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) 200.241
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
7

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
8

4-Phenoxybenzenesulfonyl chloride, 97%

CAS: 1623-92-3 Molekylær formel: C12H9ClO3S Molekylvægt (g/mol): 268.71 MDL nummer: MFCD00625748 InChI nøgle: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC navn: 4-phenoxybenzensulfonylchlorid SMIL: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

MDL nummer MFCD00625748
PubChem CID 2794756
Molekylvægt (g/mol) 268.71
CAS 1623-92-3
Synonym 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride
SMIL ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn 4-phenoxybenzensulfonylchlorid
InChI nøgle QIZPONOMFWAPRR-UHFFFAOYSA-N
Molekylær formel C12H9ClO3S
9

4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00003383 InChI nøgle: 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 navn: 4-phenoxybenzaldehyd SMIL: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

MDL nummer MFCD00003383
PubChem CID 66139
Molekylvægt (g/mol) 198.22
CAS 67-36-7
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
SMIL O=CC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn 4-phenoxybenzaldehyd
InChI nøgle QWLHJVDRPZNVBS-UHFFFAOYSA-N
Molekylær formel C13H10O2
10

3-Phenoxyphenylacetic acid, 98%

CAS: 32852-81-6 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.247 MDL nummer: MFCD00016826 InChI nøgle: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 IUPAC navn: 2-(3-phenoxyphenyl)eddikesyre SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

MDL nummer MFCD00016826
PubChem CID 141749
Molekylvægt (g/mol) 228.247
CAS 32852-81-6
Synonym 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid
SMIL C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
IUPAC navn 2-(3-phenoxyphenyl)eddikesyre
InChI nøgle LEMRHTTWKDVQEI-UHFFFAOYSA-N
Molekylær formel C14H12O3
11

Bis(2-aminophenyl)ether, 98 %, Thermo Scientific Chemicals

CAS: 24878-25-9 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.241 MDL nummer: MFCD00792533 InChI nøgle: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC navn: 2-(2-aminophenoxy)anilin SMIL: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

MDL nummer MFCD00792533
PubChem CID 458824
Molekylvægt (g/mol) 200.241
CAS 24878-25-9
Synonym 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether
SMIL C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
IUPAC navn 2-(2-aminophenoxy)anilin
InChI nøgle GOJFAKBEASOYNM-UHFFFAOYSA-N
Molekylær formel C12H12N2O
12

4,4'-Oxybis(benzoic acid), 98+%

CAS: 2215-89-6 Molekylær formel: C14H10O5 Molekylvægt (g/mol): 258.229 MDL nummer: MFCD00013988 InChI nøgle: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC navn: 4-(4-carboxyphenoxy)benzoesyre SMIL: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

MDL nummer MFCD00013988
PubChem CID 75183
Molekylvægt (g/mol) 258.229
CAS 2215-89-6
Synonym 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032
SMIL C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
IUPAC navn 4-(4-carboxyphenoxy)benzoesyre
InChI nøgle WVDRSXGPQWNUBN-UHFFFAOYSA-N
Molekylær formel C14H10O5
13

3-Phenoxybenzyl alcohol, 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

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
14

4-Phenoxybenzyl alcohol, 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

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
15

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