accessibility menu, dialog, popup

UserName

Phenoxyverbindungen

Organische Verbindungen mit einer oder mehreren Phenylgruppen, die an einen Sauerstoff mit einem radikalen Elektron gebunden sind; dazu gehören Verbindungen mit zusätzlichen Substitutionen.
Molekulargewicht (g/mol) 
  • (2)
  • (4)
  • (6)
  • (1)
  • (10)
  • (4)
  • (4)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
Reinheit (%) 
  • (2)
  • (2)
  • (2)
  • (22)
  • (22)
  • (3)
Menge 
  • (12)
  • (3)
  • (5)
  • (11)
  • (1)
  • (19)
  • (2)
Siedepunkt 
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Physikalische Form 
  • (4)
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (4)
  • (45)
  • (4)

Molekulargewicht (g/mol)

  • (2)
  • (4)
  • (6)
  • (1)
  • (10)
  • (4)
  • (4)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)

Reinheit (%)

  • (2)
  • (2)
  • (2)
  • (22)
  • (22)
  • (3)

Menge

  • (12)
  • (3)
  • (5)
  • (11)
  • (1)
  • (19)
  • (2)

Siedepunkt

  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Physikalische Form

  • (4)
  • (2)
Stichwortsuche:
1 – 15 von 26 Ergebnisse
1

4-n-Octyloxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 88374-55-4 Summenformel: C15H21NO Molekulargewicht (g/mol): 231.339 MDL-Nummer: MFCD00043483 InChI-Schlüssel: GFNSBTARZPEIPN-UHFFFAOYSA-N Synonym: 4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile # PubChem CID: 145161 IUPAC-Name: 4-octoxybenzonitril SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N

InChI-Schlüssel GFNSBTARZPEIPN-UHFFFAOYSA-N
IUPAC-Name 4-octoxybenzonitril
PubChem CID 145161
CAS 88374-55-4
MDL-Nummer MFCD00043483
Molekulargewicht (g/mol) 231.339
SMILES CCCCCCCCOC1=CC=C(C=C1)C#N
Synonym 4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile #
Summenformel C15H21NO
2

4-n-Butoxybenzonitril, 97 %, Thermo Scientific™

CAS: 5203-14-5 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.231 MDL-Nummer: MFCD00043482 InChI-Schlüssel: RRGQINKVTNAIBB-UHFFFAOYSA-N Synonym: p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile PubChem CID: 138435 IUPAC-Name: 4-Butoxybenzonitril SMILES: CCCCOC1=CC=C(C=C1)C#N

InChI-Schlüssel RRGQINKVTNAIBB-UHFFFAOYSA-N
IUPAC-Name 4-Butoxybenzonitril
PubChem CID 138435
CAS 5203-14-5
MDL-Nummer MFCD00043482
Molekulargewicht (g/mol) 175.231
SMILES CCCCOC1=CC=C(C=C1)C#N
Synonym p-butoxybenzonitrile,4-n-butoxybenzonitrile,benzonitrile, 4-butoxy,4-n-butoxy benzonitrile,4-butoxy-benzonitrile,4-butoxybenzenecarbonitrile,pubchem7926,acmc-209kxf,4-butoxybenzonitrile
Summenformel C11H13NO
3

2,5-Dimethoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 5312-97-0 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00016375 InChI-Schlüssel: HWAMEJIMXIXLIH-UHFFFAOYSA-N PubChem CID: 79200 IUPAC-Name: 2,5-dimethoxybenzonitril SMILES: COC1=CC(=C(C=C1)OC)C#N

InChI-Schlüssel HWAMEJIMXIXLIH-UHFFFAOYSA-N
IUPAC-Name 2,5-dimethoxybenzonitril
PubChem CID 79200
CAS 5312-97-0
MDL-Nummer MFCD00016375
Molekulargewicht (g/mol) 163.176
SMILES COC1=CC(=C(C=C1)OC)C#N
Summenformel C9H9NO2
4

2,4-Dimethoxybenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 4107-65-7 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00001786 InChI-Schlüssel: RYRZSQQELLQCMZ-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile PubChem CID: 77750 IUPAC-Name: 2,4-dimethoxybenzonitril SMILES: COC1=CC(=C(C=C1)C#N)OC

InChI-Schlüssel RYRZSQQELLQCMZ-UHFFFAOYSA-N
IUPAC-Name 2,4-dimethoxybenzonitril
PubChem CID 77750
CAS 4107-65-7
MDL-Nummer MFCD00001786
Molekulargewicht (g/mol) 163.176
SMILES COC1=CC(=C(C=C1)C#N)OC
Synonym benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile
Summenformel C9H9NO2
5

3,5-Dimethoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 19179-31-8 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00001804 InChI-Schlüssel: NVTHWSJNXVDIKR-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dimethoxy,3,5-dimethoxy benzonitrile,3,5-dimethoxybenzenecarbonitrile,pubchem3122,benzonitrile,5-dimethoxy,acmc-209z2h,3,5-dimethoxybenzo nitrile,3-10-00-01449 beilstein handbook reference,ksc497i3p,1-cyano-3,5-dimethoxybenzene PubChem CID: 29482 IUPAC-Name: 3,5-dimethoxybenzonitril SMILES: COC1=CC(=CC(=C1)C#N)OC

InChI-Schlüssel NVTHWSJNXVDIKR-UHFFFAOYSA-N
IUPAC-Name 3,5-dimethoxybenzonitril
PubChem CID 29482
CAS 19179-31-8
MDL-Nummer MFCD00001804
Molekulargewicht (g/mol) 163.176
SMILES COC1=CC(=CC(=C1)C#N)OC
Synonym benzonitrile, 3,5-dimethoxy,3,5-dimethoxy benzonitrile,3,5-dimethoxybenzenecarbonitrile,pubchem3122,benzonitrile,5-dimethoxy,acmc-209z2h,3,5-dimethoxybenzo nitrile,3-10-00-01449 beilstein handbook reference,ksc497i3p,1-cyano-3,5-dimethoxybenzene
Summenformel C9H9NO2
6

3,4-Dimethoxybenzonitril, 98+ %, Thermo Scientific Chemicals

CAS: 2024-83-1 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00001802 InChI-Schlüssel: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC-Name: 3,4-dimethoxybenzonitril SMILES: COC1=CC=C(C=C1OC)C#N

InChI-Schlüssel OSEQIDSFSBWXRE-UHFFFAOYSA-N
IUPAC-Name 3,4-dimethoxybenzonitril
PubChem CID 74842
CAS 2024-83-1
MDL-Nummer MFCD00001802
Molekulargewicht (g/mol) 163.18
SMILES COC1=CC=C(C=C1OC)C#N
Synonym veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole
Summenformel C9H9NO2
7

2,6-Dimethoxybenzonitril, 97 %, Thermo Scientific™

CAS: 16932-49-3 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00001788 InChI-Schlüssel: XHAHKSSLDJIEDH-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile PubChem CID: 85648 IUPAC-Name: 2,6-dimethoxybenzonitril SMILES: COC1=C(C(=CC=C1)OC)C#N

InChI-Schlüssel XHAHKSSLDJIEDH-UHFFFAOYSA-N
IUPAC-Name 2,6-dimethoxybenzonitril
PubChem CID 85648
CAS 16932-49-3
MDL-Nummer MFCD00001788
Molekulargewicht (g/mol) 163.18
SMILES COC1=C(C(=CC=C1)OC)C#N
Synonym benzonitrile, 2,6-dimethoxy,2,6-dimethoxy-benzonitrile,2,6-dimethoxybenzenecarbonitrile,pubchem4772,2.6-dimethoxybenzonitrile,benzonitrile,2,6-dimethoxy,2-10-00-00260 beilstein handbook reference,2,6-dimethoxybenzonitrile
Summenformel C9H9NO2
9

3-Ethoxybenzonitril, 95 %, Thermo Scientific Chemicals

CAS: 25117-75-3 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00001805 InChI-Schlüssel: PFNAUBYHTWDKBO-UHFFFAOYSA-N Synonym: benzonitrile, 3-ethoxy,benzonitrile, m-ethoxy,m-ethoxy benzonitrile,acmc-20an4n,3-ethoxybenzenecarbonitrile,3-ethoxybenzoic acid nitrile PubChem CID: 91283 IUPAC-Name: 3-ethoxybenzonitrile SMILES: CCOC1=CC=CC(=C1)C#N

InChI-Schlüssel PFNAUBYHTWDKBO-UHFFFAOYSA-N
IUPAC-Name 3-ethoxybenzonitrile
PubChem CID 91283
CAS 25117-75-3
MDL-Nummer MFCD00001805
Molekulargewicht (g/mol) 147.18
SMILES CCOC1=CC=CC(=C1)C#N
Synonym benzonitrile, 3-ethoxy,benzonitrile, m-ethoxy,m-ethoxy benzonitrile,acmc-20an4n,3-ethoxybenzenecarbonitrile,3-ethoxybenzoic acid nitrile
Summenformel C9H9NO
10

4-Ethoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 25117-74-2 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00001819 InChI-Schlüssel: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC-Name: 4-Ethoxybenzonitril SMILES: CCOC1=CC=C(C=C1)C#N

InChI-Schlüssel PJRLUGQMEZZDIY-UHFFFAOYSA-N
IUPAC-Name 4-Ethoxybenzonitril
PubChem CID 141176
CAS 25117-74-2
MDL-Nummer MFCD00001819
Molekulargewicht (g/mol) 147.177
SMILES CCOC1=CC=C(C=C1)C#N
Synonym benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8
Summenformel C9H9NO
11

4-Amino-3-(trifluormethoxy)benzonitril, ≥ 97 %, Thermo Scientific™

CAS: 175278-23-6 Summenformel: C8H5F3N2O Molekulargewicht (g/mol): 202.14 MDL-Nummer: MFCD00204177 InChI-Schlüssel: 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-Name: 4-Amino-3-(Trifluormethoxy)Benzonitril SMILES: NC1=C(OC(F)(F)F)C=C(C=C1)C#N

InChI-Schlüssel QNJPSMLILRHZOW-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-(Trifluormethoxy)Benzonitril
PubChem CID 2735952
CAS 175278-23-6
MDL-Nummer MFCD00204177
Molekulargewicht (g/mol) 202.14
SMILES NC1=C(OC(F)(F)F)C=C(C=C1)C#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
Summenformel C8H5F3N2O
12

Phenoxyacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 3598-14-9 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00052017 InChI-Schlüssel: VLLSCJFPVSQXDM-UHFFFAOYSA-N Synonym: phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy PubChem CID: 241641 IUPAC-Name: 2-phenoxyacetonitrile SMILES: N#CCOC1=CC=CC=C1

InChI-Schlüssel VLLSCJFPVSQXDM-UHFFFAOYSA-N
IUPAC-Name 2-phenoxyacetonitrile
PubChem CID 241641
CAS 3598-14-9
MDL-Nummer MFCD00052017
Molekulargewicht (g/mol) 133.15
SMILES N#CCOC1=CC=CC=C1
Synonym phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy
Summenformel C8H7NO
13

3-Methyl-5-(trifluormethoxy)-Benzonitril, 97 %

CAS: 916420-59-2 Summenformel: C9H6F3NO Molekulargewicht (g/mol): 201.148 MDL-Nummer: MFCD09025378 InChI-Schlüssel: RUVNGFLRCPBNJK-UHFFFAOYSA-N Synonym: 3-methyl-5-trifluoromethoxy benzonitrile,3-cyano-5-trifluoromethoxy toluene,5-methyl-3-trifluoromethoxy benzenecarbonitrile PubChem CID: 21412932 IUPAC-Name: 3-methyl-5-(trifluormethoxy)benzonitril SMILES: CC1=CC(=CC(=C1)C#N)OC(F)(F)F

InChI-Schlüssel RUVNGFLRCPBNJK-UHFFFAOYSA-N
IUPAC-Name 3-methyl-5-(trifluormethoxy)benzonitril
PubChem CID 21412932
CAS 916420-59-2
MDL-Nummer MFCD09025378
Molekulargewicht (g/mol) 201.148
SMILES CC1=CC(=CC(=C1)C#N)OC(F)(F)F
Synonym 3-methyl-5-trifluoromethoxy benzonitrile,3-cyano-5-trifluoromethoxy toluene,5-methyl-3-trifluoromethoxy benzenecarbonitrile
Summenformel C9H6F3NO
14

4-Benzyloxybenzonitril, 98 %, Thermo Scientific™

CAS: 52805-36-4 Summenformel: C14H11NO Molekulargewicht (g/mol): 209.248 MDL-Nummer: MFCD00079701 InChI-Schlüssel: UDAOJHAASAWVIQ-UHFFFAOYSA-N Synonym: 4-benzyloxybenzonitrile,4-benzyloxy benzonitrile,4-benzyloxy-benzonitrile,benzonitrile, 4-phenylmethoxy,4-phenylmethoxy benzenecarbonitrile,maybridge1_005982,benzonitrile analogue, 5a,acmc-209l1v,4-cyanophenoxy phenyl methane PubChem CID: 561371 IUPAC-Name: 4-Phenylmethoxybenzonitril SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N

InChI-Schlüssel UDAOJHAASAWVIQ-UHFFFAOYSA-N
IUPAC-Name 4-Phenylmethoxybenzonitril
PubChem CID 561371
CAS 52805-36-4
MDL-Nummer MFCD00079701
Molekulargewicht (g/mol) 209.248
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N
Synonym 4-benzyloxybenzonitrile,4-benzyloxy benzonitrile,4-benzyloxy-benzonitrile,benzonitrile, 4-phenylmethoxy,4-phenylmethoxy benzenecarbonitrile,maybridge1_005982,benzonitrile analogue, 5a,acmc-209l1v,4-cyanophenoxy phenyl methane
Summenformel C14H11NO
15

3,5-Dichlorphenoxyacetonitril, 97 %, Thermo Scientific™

CAS: 103140-12-1 Summenformel: C8H5Cl2NO Molekulargewicht (g/mol): 202.03 MDL-Nummer: MFCD00052707 InChI-Schlüssel: PNROREDTZJCOHF-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenoxy acetonitrile,3,5-dichlorophenoxyacetonitrile,2-3,5-dichlorophenoxy ethanenitrile,maybridge1_008353,acmc-1bu1u,3,5-dichlorophenoxy acetonitrile,acetonitrile,2-3,5-dichlorophenoxy PubChem CID: 517810 IUPAC-Name: 2-(3,5-dichlorphenoxy)acetonitril SMILES: ClC1=CC(OCC#N)=CC(Cl)=C1

InChI-Schlüssel PNROREDTZJCOHF-UHFFFAOYSA-N
IUPAC-Name 2-(3,5-dichlorphenoxy)acetonitril
PubChem CID 517810
CAS 103140-12-1
MDL-Nummer MFCD00052707
Molekulargewicht (g/mol) 202.03
SMILES ClC1=CC(OCC#N)=CC(Cl)=C1
Synonym 2-3,5-dichlorophenoxy acetonitrile,3,5-dichlorophenoxyacetonitrile,2-3,5-dichlorophenoxy ethanenitrile,maybridge1_008353,acmc-1bu1u,3,5-dichlorophenoxy acetonitrile,acetonitrile,2-3,5-dichlorophenoxy
Summenformel C8H5Cl2NO