Potassium Phenyl Sulfate - ≥98% , CAS No.1733-88-6

CAS: 1733-88-6 Cat. No.: P305175 Molecular Weight: 212.26 EC Number: 217-071-0 PubChem CID: 23678854
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Sulfuric acid, monophenyl ester, potassium salt (1:1) | AKOS032957231 | UNII-595P0I7E9K | MFCD00070590 | Sulfuric acid, monophenyl ester, potassium salt | Potassium phenyl sulfate | T71922 | NSC-26568 | SCHEMBL10359278 | NSC 26568 | Phenyl potassium sulfa
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
P305175-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$64.90

$97.90
Save $33.00 (33.71%)
1g
P305175-1g
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$240.90

$361.90
Save $121.00 (33.43%)
5g
P305175-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$903.90

$1,355.90
Save $452.00 (33.34%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Sulfuric acid, monophenyl ester, potassium salt (1:1) | AKOS032957231 | UNII-595P0I7E9K | MFCD00070590 | Sulfuric acid, monophenyl ester, potassium salt | Potassium phenyl sulfate | T71922 | NSC-26568 | SCHEMBL10359278 | NSC 26568 | Phenyl potassium sulfa
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]
IUPAC Namepotassium;phenyl sulfate
InChIKeyNOUFXYHWAWIDNT-UHFFFAOYSA-M
INCHI1S/C6H6O4S.K/c7-11(8,9)10-6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/q;+1/p-1
Isomeric SMILES C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]
PubChem CID 23678854
Molecular Weight 212.26

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassOrganic sulfuric acids and derivatives
SubclassArylsulfates
Intermediate Tree Nodes Not available
Direct ParentPhenylsulfates
Alternative Parents Phenoxy compounds  Sulfuric acid monoesters  Organooxygen compounds  Organic potassium salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylsulfate - Phenoxy compound - Monocyclic benzene moiety - Sulfuric acid monoester - Sulfate-ester - Sulfuric acid ester - Benzenoid - Organic alkali metal salt - Organic oxygen compound - Organooxygen compound - Organic salt - Organic potassium salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylsulfates. These are compounds containing a sulfuric acid group conjugated to a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySoluble in water
SensitivityMoisture Sensitive,Heat Sensitive
Melt Point(°C)160°C(lit.)
Molecular Weight212.270 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass211.955 Da
Monoisotopic Mass211.955 Da
Topological Polar Surface Area74.800 Ų
Heavy Atom Count12
Formal Charge0
Complexity202.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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