Phenoxides
Description:
Salts or analogous metal derivatives of phenols.
Ancestors:
Popular Products
- N,N'-Bis(salicylideneamino)ethane-manganese(II)Out of Stock Item #: N1011143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- manganese(3+);2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate;chloride
- SMILES
- C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Cl-].[Mn+3]
- InChIKey
- HBQGFROGWOHBAG-UHFFFAOYSA-K
- InChI
- 1S/C16H16N2O2.ClH.Mn/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;;/h1-8,11-12,19-20H,9-10H2;1H;/q;;+3/p-3
- 2-(1,3,4-Oxadiazol-2-yl)phenolSolid ≥97%Out of Stock Item #: B693556View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3,4-oxadiazol-2-yl)phenol
- SMILES
- C1=CC=C(C(=C1)C2=NN=CO2)O
- InChIKey
- OINXXHYENYVYPB-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O2/c11-7-4-2-1-3-6(7)8-10-9-5-12-8/h1-5,11H
- Aluminum phenoxideCAS: 15086-27-8 Formula: (C6H5O)3Al Molecular Weight: 306.29Out of Stock Item #: A475074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- aluminum;triphenoxide
- SMILES
- C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Al+3]
- InChIKey
- OPSWAWSNPREEFQ-UHFFFAOYSA-K
- InChI
- 1S/3C6H6O.Al/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3
- Synonyms
- aluminium phenoxide | EINECS 239-137-8 | OPSWAWSNPREEFQ-UHFFFAOYSA-K | Aluminium triphenolate | Phenol, aluminum salt...
- Lithium phenoxide solutionCAS: 555-24-8 Formula: C6H5OLi Molecular Weight: 100.041.0M in THFOut of Stock Item #: L466142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;phenoxide
- SMILES
- [Li+].C1=CC=C(C=C1)[O-]
- InChIKey
- XAVQZBGEXVFCJI-UHFFFAOYSA-M
- InChI
- 1S/C6H6O.Li/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
- Synonyms
- PHENOL, LITHIUM SALT (1:1) | PHENOXYLITHIUM | Lithium phenoxide | lithium phenate | Phenollithium | EINECS 209-086-6 ...
- Sodium phenoxideReagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.Out of Stock Item #: S432024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;phenoxide
- SMILES
- C1=CC=C(C=C1)[O-].[Na+]
- InChIKey
- NESLWCLHZZISNB-UHFFFAOYSA-M
- InChI
- 1S/C6H6O.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
- Synonyms
- NCGC00257188-01 | Phenol sodium salt | C6H5NaO | Phenol sodium | Q410045 | SODIUM PHENOXIDE [INCI] | Phenol, sodium s...
- potassium benzenolateIn Stock Item #: P171611View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;phenoxide
- SMILES
- C1=CC=C(C=C1)[O-].[K+]
- InChIKey
- ZGJADVGJIVEEGF-UHFFFAOYSA-M
- InChI
- 1S/C6H6O.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
- Synonyms
- EINECS 202-877-7 | Q27272365 | SB40767 | 9CQ00ODF3U | DTXSID30881405 | Potassium phenolate | potassium;phenoxide | Po...
- N,N′-Bis(salicylidene)ethylenediaminocobalt(II)In Stock Item #: N138212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt(2+);2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate
- SMILES
- C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]
- InChIKey
- NPAQSKHBTMUERN-UHFFFAOYSA-L
- InChI
- 1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2
- Synonyms
- COBALT, ((2,2'-(1,2-ETHANEDIYLBIS((NITRILO- .KAPPA.N)METHYLIDYNE))BIS(PHENOLATO-.KAPPA.O))(2-))-, (SP-4-2)- | SALCOMI...
- Sodium phenoxideSolid ≥98%In Stock Item #: S190796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;phenoxide
- SMILES
- C1=CC=C(C=C1)[O-].[Na+]
- InChIKey
- NESLWCLHZZISNB-UHFFFAOYSA-M
- InChI
- 1S/C6H6O.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
- Synonyms
- Sodium phenoxide|139-02-6|SODIUM PHENOLATE|Phenolate sodium|sodium benzenolate|Sodium phenate|Phenol, sodium salt|Sod...
- Sodium phenoxide trihydrateCAS: 156150-40-2 EC Number: 683-646-1 PubChem CID: 23681143 Formula: NaOC6H5 · 3H2O Molecular Weight: 170.14Solid ≥98%In Stock Item #: S110499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;phenoxide;trihydrate
- SMILES
- C1=CC=C(C=C1)[O-].O.O.O.[Na+]
- InChIKey
- QAJGUMORHHJFNJ-UHFFFAOYSA-M
- InChI
- 1S/C6H6O.Na.3H2O/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;;3*1H2/q;+1;;;/p-1
- Synonyms
- PhONa trihydrate | NaOPh trihydrate | SODIUM PHENOLATE TRIHYDRATE | sodium;phenoxide;trihydrate | QAJGUMORHHJFNJ-UHFF...
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