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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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Fysisk form 
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Fysisk form

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Sök på nyckelord:
1 – 15 av 85 Resultat
1

5-Chloro-2-(2,4-dichlorophenoxy)phenol, 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

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

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

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
3

4-fenoxibensylbromid, 97 %, Thermo Scientific Chemicals

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

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

3-fenoxianisol, 97 %, Thermo Scientific Chemicals

CAS: 1655-68-1 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00455605 InChI-nyckel: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC-namn: 1-metoxi-3-fenoxibensen LEDER: COC1=CC=CC(OC2=CC=CC=C2)=C1

Molekylformel C13H12O2
PubChem CID 74252
MDL-nummer MFCD00455605
IUPAC-namn 1-metoxi-3-fenoxibensen
CAS 1655-68-1
InChI-nyckel CBVXNDCIOLXDFD-UHFFFAOYSA-N
LEDER COC1=CC=CC(OC2=CC=CC=C2)=C1
Molekylvikt (g/mol) 200.24
5

Bis(4-aminophenyl) ether, 98%

CAS: 101-80-4 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.241 MDL-nummer: MFCD00007863 InChI-nyckel: 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-namn: 4-(4-aminofenoxi)anilin LEDER: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Molekylformel C12H12N2O
PubChem CID 7579
MDL-nummer MFCD00007863
IUPAC-namn 4-(4-aminofenoxi)anilin
CAS 101-80-4
InChI-nyckel HLBLWEWZXPIGSM-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
ChEBI CHEBI:34384
Molekylvikt (g/mol) 200.241
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
6

3-fenoxibensenboronsyra, 97+%, Thermo Scientific Chemicals

CAS: 221006-66-2 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD07780272 InChI-nyckel: 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-namn: (3-fenoxifenyl)borsyra LEDER: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1

Molekylformel C12H11BO3
PubChem CID 10130574
MDL-nummer MFCD07780272
IUPAC-namn (3-fenoxifenyl)borsyra
CAS 221006-66-2
InChI-nyckel LOPQWMNOCSRRSR-UHFFFAOYSA-N
LEDER OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
Molekylvikt (g/mol) 214.03
Synonym 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad
7

4-Phenoxybenzenesulfonyl chloride, 97%

CAS: 1623-92-3 Molekylformel: C12H9ClO3S Molekylvikt (g/mol): 268.71 MDL-nummer: MFCD00625748 InChI-nyckel: 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-namn: 4-fenoxibensensulfonylklorid LEDER: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Molekylformel C12H9ClO3S
PubChem CID 2794756
MDL-nummer MFCD00625748
IUPAC-namn 4-fenoxibensensulfonylklorid
CAS 1623-92-3
InChI-nyckel QIZPONOMFWAPRR-UHFFFAOYSA-N
LEDER ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 268.71
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
8

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

CAS: 1836-75-5 Molekylformel: C12H7Cl2NO3 Molekylvikt (g/mol): 284.092 MDL-nummer: MFCD00128026 InChI-nyckel: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC-namn: 2,4-diklor-l-(4-nitrofenoxi)bensen LEDER: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

Molekylformel C12H7Cl2NO3
PubChem CID 15787
MDL-nummer MFCD00128026
IUPAC-namn 2,4-diklor-l-(4-nitrofenoxi)bensen
CAS 1836-75-5
InChI-nyckel XITQUSLLOSKDTB-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Molekylvikt (g/mol) 284.092
Synonym nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen
9

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
10

3-Phenoxyphenylacetic acid, 98%

CAS: 32852-81-6 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00016826 InChI-nyckel: 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-namn: 2-(3-fenoxifenyl)ättiksyra LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

Molekylformel C14H12O3
PubChem CID 141749
MDL-nummer MFCD00016826
IUPAC-namn 2-(3-fenoxifenyl)ättiksyra
CAS 32852-81-6
InChI-nyckel LEMRHTTWKDVQEI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
Molekylvikt (g/mol) 228.247
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
11

Bis(2-aminofenyl)eter, 98 %, Thermo Scientific Chemicals

CAS: 24878-25-9 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.241 MDL-nummer: MFCD00792533 InChI-nyckel: 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-namn: 2-(2-aminofenoxi)anilin LEDER: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N

Molekylformel C12H12N2O
PubChem CID 458824
MDL-nummer MFCD00792533
IUPAC-namn 2-(2-aminofenoxi)anilin
CAS 24878-25-9
InChI-nyckel GOJFAKBEASOYNM-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
Molekylvikt (g/mol) 200.241
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
12

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

CAS: 2215-89-6 Molekylformel: C14H10O5 Molekylvikt (g/mol): 258.229 MDL-nummer: MFCD00013988 InChI-nyckel: 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-namn: 4-(4-karboxifenoxi)bensoesyra LEDER: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

Molekylformel C14H10O5
PubChem CID 75183
MDL-nummer MFCD00013988
IUPAC-namn 4-(4-karboxifenoxi)bensoesyra
CAS 2215-89-6
InChI-nyckel WVDRSXGPQWNUBN-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
Molekylvikt (g/mol) 258.229
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
13

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

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
14

2-Phenoxybenzoic acid, 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

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
15

2-(4-Fluorophenoxy)benzaldehyde, 97%

CAS: 320423-61-8 Molekylformel: C13H9FO2 Molekylvikt (g/mol): 216.211 MDL-nummer: MFCD01568770 InChI-nyckel: RZJFZXRBXCJPTA-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy PubChem CID: 2782988 IUPAC-namn: 2-(4-fluorfenoxi)bensaldehyd LEDER: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F

Molekylformel C13H9FO2
PubChem CID 2782988
MDL-nummer MFCD01568770
IUPAC-namn 2-(4-fluorfenoxi)bensaldehyd
CAS 320423-61-8
InChI-nyckel RZJFZXRBXCJPTA-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Molekylvikt (g/mol) 216.211
Synonym 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy