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Fenoxiföreningar

Organiska föreningar som har en eller flera fenylgrupper som är bundna till ett syre med en radikalelektron; inkluderar föreningar med ytterligare substitutioner.
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1 – 14 av 14 Resultat
1

4-[(6-Metylpyrazin-2-yl)oxi]bensoesyra, 97 %, Thermo Scientific™

CAS: 906353-00-2 Molekylformel: C12H10N2O3 Molekylvikt (g/mol): 230.22 MDL-nummer: MFCD09817529 InChI-nyckel: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 LEDER: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1

Molekylformel C12H10N2O3
PubChem CID 24229686
MDL-nummer MFCD09817529
CAS 906353-00-2
InChI-nyckel PPGBPVGCYRDKMI-UHFFFAOYSA-N
LEDER CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
Molekylvikt (g/mol) 230.22
Synonym 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid
2

4-(Pyrid-2-yloxi)bensoesyra,≥ 97 %, Thermo Scientific™

CAS: 51363-00-9 Molekylformel: C12H9NO3 Molekylvikt (g/mol): 215.21 MDL-nummer: MFCD08435897 InChI-nyckel: GKSKQZLHPWBLJL-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid PubChem CID: 22262052 IUPAC-namn: 4-pyridin-2-yloxibensoesyra LEDER: OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1

Molekylformel C12H9NO3
PubChem CID 22262052
MDL-nummer MFCD08435897
IUPAC-namn 4-pyridin-2-yloxibensoesyra
CAS 51363-00-9
InChI-nyckel GKSKQZLHPWBLJL-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1
Molekylvikt (g/mol) 215.21
Synonym 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid
4

4-amino-3-(trifluormetoxi)bensonitril,≥ 97 %, Thermo Scientific™

CAS: 175278-23-6 Molekylformel: C8H5F3N2O Molekylvikt (g/mol): 202.14 MDL-nummer: MFCD00204177 InChI-nyckel: QNJPSMLILRHZOW-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile PubChem CID: 2735952 IUPAC-namn: 4-amino-3-(trifluormetoxi)bensonitril LEDER: NC1=C(OC(F)(F)F)C=C(C=C1)C#N

Molekylformel C8H5F3N2O
PubChem CID 2735952
MDL-nummer MFCD00204177
IUPAC-namn 4-amino-3-(trifluormetoxi)bensonitril
CAS 175278-23-6
InChI-nyckel QNJPSMLILRHZOW-UHFFFAOYSA-N
LEDER NC1=C(OC(F)(F)F)C=C(C=C1)C#N
Molekylvikt (g/mol) 202.14
Synonym 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile
5

4-(fenoximetyl)bensoesyra, 97 %, Thermo Scientific™

CAS: 31719-76-3 Molekylformel: C14H11O3 Molekylvikt (g/mol): 227.24 MDL-nummer: MFCD00623268 InChI-nyckel: GRBUVHSYBRTCIB-UHFFFAOYSA-M Synonym: 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid PubChem CID: 737267 IUPAC-namn: 4-(fenoximetyl)bensoesyra LEDER: [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1

Molekylformel C14H11O3
PubChem CID 737267
MDL-nummer MFCD00623268
IUPAC-namn 4-(fenoximetyl)bensoesyra
CAS 31719-76-3
InChI-nyckel GRBUVHSYBRTCIB-UHFFFAOYSA-M
LEDER [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 227.24
Synonym 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid
6

3-(fenoximetyl)bensoesyra, 97 %, Thermo Scientific™

CAS: 31719-75-2 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 InChI-nyckel: URLYREZIPSJJQU-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzoic acid,benzoic acid,3-phenoxymethyl,4rg PubChem CID: 3729884 IUPAC-namn: 3-(fenoximetyl)bensoesyra LEDER: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O

Molekylformel C14H12O3
PubChem CID 3729884
IUPAC-namn 3-(fenoximetyl)bensoesyra
CAS 31719-75-2
InChI-nyckel URLYREZIPSJJQU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O
Molekylvikt (g/mol) 228.247
Synonym 3-phenoxymethyl benzoic acid,benzoic acid,3-phenoxymethyl,4rg
7

3-[(6-metylpyrazin-2-yl)oxi]anilin, 97 %, Thermo Scientific™

CAS: 915707-61-8 Molekylformel: C11H11N3O Molekylvikt (g/mol): 201.229 MDL-nummer: MFCD09702406 InChI-nyckel: ZFDWDKWQAXTCSU-UHFFFAOYSA-N PubChem CID: 24229682 IUPAC-namn: 3-(6-metylpyrazin-2-yl)oxianilin LEDER: CC1=CN=CC(=N1)OC2=CC=CC(=C2)N

Molekylformel C11H11N3O
PubChem CID 24229682
MDL-nummer MFCD09702406
IUPAC-namn 3-(6-metylpyrazin-2-yl)oxianilin
CAS 915707-61-8
InChI-nyckel ZFDWDKWQAXTCSU-UHFFFAOYSA-N
LEDER CC1=CN=CC(=N1)OC2=CC=CC(=C2)N
Molekylvikt (g/mol) 201.229
8

Etyl-3-[(6-metylpyrazin-2-yl)oxi]bensoat, 97 %, Thermo Scientific™

CAS: 906352-99-6 Molekylformel: C14H14N2O3 Molekylvikt (g/mol): 258.28 MDL-nummer: MFCD09702407 InChI-nyckel: ALDBUDYDJSLBJO-UHFFFAOYSA-N Synonym: ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester PubChem CID: 24229683 IUPAC-namn: etyl-3-(6-metylpyrazin-2-yl)oxibensoat LEDER: CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1

Molekylformel C14H14N2O3
PubChem CID 24229683
MDL-nummer MFCD09702407
IUPAC-namn etyl-3-(6-metylpyrazin-2-yl)oxibensoat
CAS 906352-99-6
InChI-nyckel ALDBUDYDJSLBJO-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC(OC2=NC(C)=CN=C2)=CC=C1
Molekylvikt (g/mol) 258.28
Synonym ethyl 3-6-methylpyrazin-2-yl oxy benzoate,ethyl 3-6-methylpyrazin-2-yloxy benzoate,benzoic acid,3-6-methyl-2-pyrazinyl oxy-,ethyl ester
10

2-(trifluormetoxi)anilin, 97 %, Thermo Scientific™

CAS: 1535-75-7 Molekylformel: C7H6F3NO Molekylvikt (g/mol): 177.126 MDL-nummer: MFCD00035959 InChI-nyckel: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC-namn: 2-(trifluormetoxi)anilin LEDER: C1=CC=C(C(=C1)N)OC(F)(F)F

Molekylformel C7H6F3NO
PubChem CID 73754
MDL-nummer MFCD00035959
IUPAC-namn 2-(trifluormetoxi)anilin
CAS 1535-75-7
InChI-nyckel ZFCOUBUSGHLCDT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)OC(F)(F)F
Molekylvikt (g/mol) 177.126
Synonym 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine
11

3-[(6-Metylpyrazin-2-yl)oxi]bensoesyra, 97 %, Thermo Scientific™

CAS: 906352-96-3 Molekylformel: C12H10N2O3 Molekylvikt (g/mol): 230.223 MDL-nummer: MFCD09817520 InChI-nyckel: OKPBLLHANTVVJS-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229674 IUPAC-namn: 3-(6-metylpyrazin-2-yl)oxibensoesyra LEDER: CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O

Molekylformel C12H10N2O3
PubChem CID 24229674
MDL-nummer MFCD09817520
IUPAC-namn 3-(6-metylpyrazin-2-yl)oxibensoesyra
CAS 906352-96-3
InChI-nyckel OKPBLLHANTVVJS-UHFFFAOYSA-N
LEDER CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O
Molekylvikt (g/mol) 230.223
Synonym 3-6-methylpyrazin-2-yl oxy benzoic acid,benzoicacid, 3-6-methyl-2-pyrazinyl oxy,3-6-methylpyrazin-2-yloxy benzoic acid,benzoicacid,3-6-methyl-2-pyrazinyl oxy
12

3-(Pyridin-2-yloxi)anilin, 97 %, Thermo Scientific™

CAS: 86556-09-4 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD06825506 InChI-nyckel: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC-namn: 3-pyridin-2-yloxianilin LEDER: NC1=CC(OC2=CC=CC=N2)=CC=C1

Molekylformel C11H10N2O
PubChem CID 13150573
MDL-nummer MFCD06825506
IUPAC-namn 3-pyridin-2-yloxianilin
CAS 86556-09-4
InChI-nyckel CLQMOPKXIBQKKG-UHFFFAOYSA-N
LEDER NC1=CC(OC2=CC=CC=N2)=CC=C1
Molekylvikt (g/mol) 186.21
Synonym 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy
13

3-(Pyrid-2-yloxi)bensoesyra, 97 %, Thermo Scientific™

CAS: 51362-30-2 Molekylformel: C12H9NO3 Molekylvikt (g/mol): 215.208 MDL-nummer: MFCD09025853 InChI-nyckel: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC-namn: 3-pyridin-2-yloxibensoesyra LEDER: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O

Molekylformel C12H9NO3
PubChem CID 21901423
MDL-nummer MFCD09025853
IUPAC-namn 3-pyridin-2-yloxibensoesyra
CAS 51362-30-2
InChI-nyckel LYSIEAIIZBZRCE-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
Molekylvikt (g/mol) 215.208
Synonym 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy
14

2-(Trifluoromethoxy)benzoic acid, 97%, Thermo Scientific™

CAS: 1979-29-9 Molekylformel: C8H4F3O3 Molekylvikt (g/mol): 205.11 MDL-nummer: MFCD00052325 InChI-nyckel: JMYSPFGUBNENSE-UHFFFAOYSA-M Synonym: 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t PubChem CID: 2777223 IUPAC-namn: 2-(trifluoromethoxy)benzoic acid LEDER: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F

Molekylformel C8H4F3O3
PubChem CID 2777223
MDL-nummer MFCD00052325
IUPAC-namn 2-(trifluoromethoxy)benzoic acid
CAS 1979-29-9
InChI-nyckel JMYSPFGUBNENSE-UHFFFAOYSA-M
LEDER [O-]C(=O)C1=CC=CC=C1OC(F)(F)F
Molekylvikt (g/mol) 205.11
Synonym 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t