Phenoxydiphenylphosphine - ≥98% , CAS No.13360-92-4

CAS: 13360-92-4 Cat. No.: P332911 Molecular Weight: 278.28 Beilstein Registry Number: 164969 PubChem CID: 11543680
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
MFCD00046055 | F10266 | Phenyl Diphenylphosphinite | AKOS015855070 | J-006415 | Phenyldiphenylphosphinite | FT-0769018 | SCHEMBL195629 | phenoxy(diphenyl)phosphane | SY056329 | Phenyldiphenylphosphinite(Diphenylphosphinicacidphenylester) | DTXSID90468332
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
P332911-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
1g
P332911-1g
5
$10.90
5g
P332911-5g
3
$39.90
25g
P332911-25g
3
$143.90
100g
P332911-100g
2
$429.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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
MFCD00046055 | F10266 | Phenyl Diphenylphosphinite | AKOS015855070 | J-006415 | Phenyldiphenylphosphinite | FT-0769018 | SCHEMBL195629 | phenoxy(diphenyl)phosphane | SY056329 | Phenyldiphenylphosphinite(Diphenylphosphinicacidphenylester) | DTXSID90468332
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504766535
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766535
Canonical SmilesC1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Namephenoxy(diphenyl)phosphane
InChIKeyUPDNYUVJHQABBS-UHFFFAOYSA-N
INCHI1S/C18H15OP/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
Isomeric SMILES C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID 11543680
Molecular Weight 278.28
Beilstein 164969

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassPhenoxy compounds
Intermediate Tree Nodes Not available
Direct ParentPhenoxy compounds
Alternative Parents Organophosphorus compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Organic oxygen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy 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:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
C2214261Certificate of AnalysisFeb 18, 2022 P332911
C2214270Certificate of AnalysisFeb 18, 2022 P332911
C2214283Certificate of AnalysisFeb 18, 2022 P332911
Chemical and Physical Properties
SensitivityAir sensitive;Heat sensitive
Refractive Indexn20D1.64
Boil Point(°C)170° C (lit.) at 2 mmHg
Molecular Weight278.300 g/mol
XLogP34.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass278.086 Da
Monoisotopic Mass278.086 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count20
Formal Charge0
Complexity245.000
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 Count1
Solution Calculators
Reviews

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