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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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1 – 15 av 49 Resultat
1

4-Amino-4'-chlorodiphenyl ether, 97%

CAS: 101-79-1 Molekylformel: C12H10ClNO Molekylvikt (g/mol): 219.67 MDL-nummer: MFCD00043925 InChI-nyckel: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC-namn: 4-(4-klorfenoxi)anilin LEDER: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

Molekylformel C12H10ClNO
PubChem CID 7578
MDL-nummer MFCD00043925
IUPAC-namn 4-(4-klorfenoxi)anilin
CAS 101-79-1
InChI-nyckel YTISFYMPVILQRL-UHFFFAOYSA-N
LEDER NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Molekylvikt (g/mol) 219.67
Synonym 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy
2

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
3

2-Phenoxybenzeneboronic acid, 98%

CAS: 108238-09-1 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD01001592 InChI-nyckel: 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-namn: (2-fenoxifenyl)borsyra LEDER: OB(O)C1=CC=CC=C1OC1=CC=CC=C1

Molekylformel C12H11BO3
PubChem CID 2773559
MDL-nummer MFCD01001592
IUPAC-namn (2-fenoxifenyl)borsyra
CAS 108238-09-1
InChI-nyckel AVOWPOFIQZSVGV-UHFFFAOYSA-N
LEDER OB(O)C1=CC=CC=C1OC1=CC=CC=C1
Molekylvikt (g/mol) 214.03
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
4

4-Phenoxyphenylboronic acid, 95+%

CAS: 51067-38-0 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD00093312 InChI-nyckel: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC-namn: (4-fenoxifenyl)borsyra LEDER: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

Molekylformel C12H11BO3
PubChem CID 2734377
MDL-nummer MFCD00093312
IUPAC-namn (4-fenoxifenyl)borsyra
CAS 51067-38-0
InChI-nyckel KFXUHRXGLWUOJT-UHFFFAOYSA-N
LEDER OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 214.03
Synonym 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja
5

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
6

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
7

4-fenoxibensoesyra, 98 %, 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

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
8

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
9

Acifluorfen-2-amino, TRC

CAS: 74274-36-5 Molekylformel: C14 H9 Cl F3 N O3 Molekylvikt (g/mol): 331.67 Synonym: 2-Amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid,4-Amino-3-carboxy-2'-chloro-4'-trifluoromethyldiphenyl ether IUPAC-namn: 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid LEDER: Nc1ccc(Oc2ccc(cc2Cl)C(F)(F)F)cc1C(=O)O

Molekylformel C14 H9 Cl F3 N O3
IUPAC-namn 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid
CAS 74274-36-5
LEDER Nc1ccc(Oc2ccc(cc2Cl)C(F)(F)F)cc1C(=O)O
Molekylvikt (g/mol) 331.67
Synonym 2-Amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid,4-Amino-3-carboxy-2'-chloro-4'-trifluoromethyldiphenyl ether
10

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

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
12

Acifluorfen-methyl-2-amino, TRC

CAS: 58105-66-1 Molekylformel: C15 H11 Cl F3 N O3 Molekylvikt (g/mol): 345.7 Synonym: Benzoic acid, 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-, methyl ester,4-Amino-3-carbomethoxy-2'-chloro-4'-trifluoromethyldiphenyl ether IUPAC-namn: methyl 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate LEDER: COC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1N

Molekylformel C15 H11 Cl F3 N O3
IUPAC-namn methyl 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate
CAS 58105-66-1
LEDER COC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1N
Molekylvikt (g/mol) 345.7
Synonym Benzoic acid, 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-, methyl ester,4-Amino-3-carbomethoxy-2'-chloro-4'-trifluoromethyldiphenyl ether
13

3-Phenoxybenzoic Acid, TRC

CAS: 3739-38-6 Molekylformel: C13 H10 O3 Molekylvikt (g/mol): 214.22 Synonym: 3-Phenoxybenzoic Acid,Benzoic acid, 3-phenoxy- (9CI, ACI),3-Phenoxybenzoic acid (ACI),Benzoic acid, m-phenoxy- (6CI, 7CI, 8CI),3-PBA,m-(Phenyloxy)benzoic acid,m-Phenoxybenzoic acid IUPAC-namn: 3-phenoxybenzoic acid LEDER: OC(=O)c1cccc(Oc2ccccc2)c1

Molekylformel C13 H10 O3
IUPAC-namn 3-phenoxybenzoic acid
CAS 3739-38-6
LEDER OC(=O)c1cccc(Oc2ccccc2)c1
Molekylvikt (g/mol) 214.22
Synonym 3-Phenoxybenzoic Acid,Benzoic acid, 3-phenoxy- (9CI, ACI),3-Phenoxybenzoic acid (ACI),Benzoic acid, m-phenoxy- (6CI, 7CI, 8CI),3-PBA,m-(Phenyloxy)benzoic acid,m-Phenoxybenzoic acid
14

2-Phenoxybenzoic Acid, TRC

CAS: 2243-42-7 Molekylformel: C13 H10 O3 Molekylvikt (g/mol): 214.22 Synonym: 2-Phenoxybenzoic Acid,Benzoic acid, 2-phenoxy- (9CI, ACI),2-Phenoxybenzoic acid (ACI),Benzoic acid, o-phenoxy- (6CI, 7CI, 8CI),2-(Phenyloxy)benzoic acid,2-PBA,NSC 39656,o-Phenoxybenzoic acid IUPAC-namn: 2-phenoxybenzoic acid LEDER: OC(=O)c1ccccc1Oc2ccccc2

Molekylformel C13 H10 O3
IUPAC-namn 2-phenoxybenzoic acid
CAS 2243-42-7
LEDER OC(=O)c1ccccc1Oc2ccccc2
Molekylvikt (g/mol) 214.22
Synonym 2-Phenoxybenzoic Acid,Benzoic acid, 2-phenoxy- (9CI, ACI),2-Phenoxybenzoic acid (ACI),Benzoic acid, o-phenoxy- (6CI, 7CI, 8CI),2-(Phenyloxy)benzoic acid,2-PBA,NSC 39656,o-Phenoxybenzoic acid
15

3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid, TRC

CAS: 28328-53-2 Molekylformel: C13 H10 N2 O7 S Molekylvikt (g/mol): 338.29 Synonym: Benzoic acid, 3-nitro-4-phenoxy-5-sulfamoyl- (8CI),3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid IUPAC-namn: 3-nitro-4-phenoxy-5-sulfamoylbenzoic acid LEDER: NS(=O)(=O)c1cc(cc(c1Oc2ccccc2)[N+](=O)[O-])C(=O)O

Molekylformel C13 H10 N2 O7 S
IUPAC-namn 3-nitro-4-phenoxy-5-sulfamoylbenzoic acid
CAS 28328-53-2
LEDER NS(=O)(=O)c1cc(cc(c1Oc2ccccc2)[N+](=O)[O-])C(=O)O
Molekylvikt (g/mol) 338.29
Synonym Benzoic acid, 3-nitro-4-phenoxy-5-sulfamoyl- (8CI),3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid