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Phenoxides

Organic compounds that consist of the anionic form of phenol, also known as phenolate; they are considered the conjugate base of phenols.
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1

Methylparaben, Spectrum™ Chemical
SDP

CAS: 99-76-3

CAS 99-76-3
2

Methylparaben Sodium, NF, 95-102%, Spectrum™ Chemical
SDP

CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M IUPAC Name: sodium 4-(methoxycarbonyl)benzen-1-olate SMILES: [Na+].COC(=O)C1=CC=C([O-])C=C1

CAS 5026-62-0
Molecular Weight (g/mol) 174.13
SMILES [Na+].COC(=O)C1=CC=C([O-])C=C1
IUPAC Name sodium 4-(methoxycarbonyl)benzen-1-olate
InChI Key PESXGULMKCKJCC-UHFFFAOYSA-M
Molecular Formula C8H7NaO3
3

Methyl 4-hydroxybenzoate, sodium salt, 99%, Thermo Scientific Chemicals

CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 MDL Number: MFCD00016470 InChI Key: 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: sodium;4-methoxycarbonylphenolate SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]

PubChem CID 23663626
CAS 5026-62-0
Molecular Weight (g/mol) 174.13
MDL Number MFCD00016470
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
IUPAC Name sodium;4-methoxycarbonylphenolate
InChI Key PESXGULMKCKJCC-UHFFFAOYSA-M
Molecular Formula C8H7NaO3
4

Sodium phenoxide, 98%

CAS: 139-02-6 Molecular Formula: C6H5NaO Molecular Weight (g/mol): 116.10 MDL Number: MFCD00013134 InChI Key: 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

PubChem CID 4445035
CAS 139-02-6
Molecular Weight (g/mol) 116.10
ChEBI CHEBI:52476
MDL Number MFCD00013134
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
InChI Key NESLWCLHZZISNB-UHFFFAOYSA-M
Molecular Formula C6H5NaO
5

Thermo Scientific Chemicals Eosin Yellowish

CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00133309 InChI Key: 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: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate 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+]

PubChem CID 91886399
CAS 17372-87-1
Molecular Weight (g/mol) 745.904
MDL Number MFCD00133309
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
IUPAC Name disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
InChI Key MASXMTNVNASWNH-UHFFFAOYSA-L
Molecular Formula C20H12Br4Na2O8
6

Sigma Aldrich Fine Chemicals Biosciences Methyl 4-hydroxybenzoate sodium salt tested according to Ph. Eur. | 5026-62-0 | MFCD00016470 | 500G

Methyl 4-hydroxybenzoate sodium salt tested according to Ph. Eur. | Mol Wt: 174.13 | 5026-62-0 | MFCD00016470 | 500G

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7

eMolecules​ [1-(4-Methylphenyl)ethyl](octyl)amine | 160254-22-8 | MFCD00965203 | 10mg

Oakwood Chemical | [1-(4-Methylphenyl)ethyl](octyl)amine | 10mg | 537713594 | 190108 | | 160254-22-8 | MFCD00965203 | 247.426 | C17H29N

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8

eMolecules​ N-[2-(4-Methylphenyl)-1-[(4-nitrophenyl)amino]-2-oxoethyl]-2-furancarboxamide | 335421-09-5 | MFCD01457651 | 10mg

Oakwood Chemicals | N-[2-(4-Methylphenyl)-1-[(4-nitrophenyl)amino]-2-oxoethyl]-2-furancarboxamide | 10mg | 480151907 | 101696 | | 335421-09-5 | MFCD01457651 | 379.372 | C20H17N3O5

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9

eMolecules​ [(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium tetrafluoroborate | 1046786-08-6 | MFCD12545962 | 1g

Combi-Blocks, Inc. | [(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium tetrafluoroborate | 1g | 603153117 | QH-3067 | 95.000 | 1046786-08-6 | MFCD12545962 | 325.050 | C9H11BF7NOS

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10

eMolecules​ 4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid | 957062-69-0 | MFCD09878339 | 1g

Combi-Blocks | 4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid | 1g | 117523609 | BB-5078 | 95.000 | 957062-69-0 | MFCD09878339 | 311.540 | C12H11BClNO4S

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