Phenoxide

Phenoxide
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Thermo Scientific Alfa Aesar Natriumphenoxid, 98 %, Thermo Scientific Chemicals
CAS: 139-02-6 Summenformel: C6H5NaO Molekulargewicht (g/mol): 116.10 MDL-Nummer: MFCD00013134 InChI-Schlüssel: NESLWCLHZZISNB-UHFFFAOYSA-M Synonym: sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph PubChem CID: 4445035 ChEBI: CHEBI:52476 SMILES: [Na+].[O-]C1=CC=CC=C1
InChI-Schlüssel | NESLWCLHZZISNB-UHFFFAOYSA-M |
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PubChem CID | 4445035 |
CAS | 139-02-6 |
ChEBI | CHEBI:52476 |
MDL-Nummer | MFCD00013134 |
Molekulargewicht (g/mol) | 116.10 |
SMILES | [Na+].[O-]C1=CC=CC=C1 |
Synonym | sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph |
Summenformel | C6H5NaO |
Thermo Scientific Acros Methyl 4-hydroxybenzoat, Natriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 5026-62-0 Summenformel: C8H7NaO3 Molekulargewicht (g/mol): 174.13 MDL-Nummer: MFCD00016470 InChI-Schlüssel: PESXGULMKCKJCC-UHFFFAOYSA-M Synonym: methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk PubChem CID: 23663626 IUPAC-Name: Natrium;4-Methoxycarbonylphenolat SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]
InChI-Schlüssel | PESXGULMKCKJCC-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;4-Methoxycarbonylphenolat |
PubChem CID | 23663626 |
CAS | 5026-62-0 |
MDL-Nummer | MFCD00016470 |
Molekulargewicht (g/mol) | 174.13 |
SMILES | COC(=O)C1=CC=C(C=C1)[O-].[Na+] |
Synonym | methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk |
Summenformel | C8H7NaO3 |
Thermo Scientific Chemicals Eosin-Vergilbung
CAS: 17372-87-1 Summenformel: C20H12Br4Na2O8 Molekulargewicht (g/mol): 745.904 MDL-Nummer: MFCD00133309 InChI-Schlüssel: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC-Name: Dinatrium;2-(2,4,5,7-Tetrabrom-3-Oxido-6-Oxoxanthen-9-yl)Benzoat;Trihydrat SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
InChI-Schlüssel | MASXMTNVNASWNH-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;2-(2,4,5,7-Tetrabrom-3-Oxido-6-Oxoxanthen-9-yl)Benzoat;Trihydrat |
PubChem CID | 91886399 |
CAS | 17372-87-1 |
MDL-Nummer | MFCD00133309 |
Molekulargewicht (g/mol) | 745.904 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
Summenformel | C20H12Br4Na2O8 |
Thermo Scientific Alfa Aesar Niob-Phenoxid, Thermo Scientific™
CAS: 16576-63-9 Summenformel: C30H25NbO5 Molekulargewicht (g/mol): 558.431 MDL-Nummer: MFCD00014076 InChI-Schlüssel: ZCNDFHXTXLMYDM-UHFFFAOYSA-I Synonym: niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 PubChem CID: 25021451 IUPAC-Name: Niobium(5+);pentaphenoxid SMILES: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]
InChI-Schlüssel | ZCNDFHXTXLMYDM-UHFFFAOYSA-I |
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IUPAC-Name | Niobium(5+);pentaphenoxid |
PubChem CID | 25021451 |
CAS | 16576-63-9 |
MDL-Nummer | MFCD00014076 |
Molekulargewicht (g/mol) | 558.431 |
SMILES | C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5] |
Synonym | niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 |
Summenformel | C30H25NbO5 |
Fisher Chemical Tetrabromo (R) Fluorescein, Pure, Fisher Chemical
CAS: 17372-87-1 Summenformel: C20H12Br4Na2O8 Molekulargewicht (g/mol): 745.904 MDL-Nummer: 5040 InChI-Schlüssel: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC-Name: Dinatrium;2-(2,4,5,7-Tetrabrom-3-Oxido-6-Oxoxanthen-9-yl)Benzoat;Trihydrat SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
InChI-Schlüssel | MASXMTNVNASWNH-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;2-(2,4,5,7-Tetrabrom-3-Oxido-6-Oxoxanthen-9-yl)Benzoat;Trihydrat |
PubChem CID | 91886399 |
CAS | 17372-87-1 |
MDL-Nummer | 5040 |
Molekulargewicht (g/mol) | 745.904 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
Summenformel | C20H12Br4Na2O8 |