Phenylphosphine - ca. 10% weight in hexanes , CAS No.638-21-1

CAS: 638-21-1 Cat. No.: P485905 Formula: C6H5PH2 Peso molecolare: 110.09 Beilstein Registry Number: 741946 Numero EC: 211-325-4
Disponibile su ordine
GRADE & PURITY ca. 10% weight in hexanes
Synonyms
GC10046 | NSC 511703 | Q7181435 | Phosphine, phenyl- | WLN: PHHR | Phenylphosphine, 99% (10 wt% in hexanes) | Phenyl phosphine | Fenylfosfin | 1-phenylphosphane | AKOS015890747 | Fenylfosfin [Czech] | phenylphosphane | PHENYL-PHOSPHANE | FT-0660565 | PHEN
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
50ml
P485905-50ml
Su ordinazione · 8–12 settimane

498,00€

582,17€
Salva 84,17 € (14.46%)
Enter a quantity for the sizes you want to add.
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Why this grade

ca. 10% weight in hexanes 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
GC10046 | NSC 511703 | Q7181435 | Phosphine, phenyl- | WLN: PHHR | Phenylphosphine, 99% (10 wt% in hexanes) | Phenyl phosphine | Fenylfosfin | 1-phenylphosphane | AKOS015890747 | Fenylfosfin [Czech] | phenylphosphane | PHENYL-PHOSPHANE | FT-0660565 | PHEN
Specifiche e purezza
ca. 10% weight in hexanes
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canoniciC1=CC=C(C=C1)P
IUPAC Namephenylphosphane
InChIKeyRPGWZZNNEUHDAQ-UHFFFAOYSA-N
INCHI1S/C6H7P/c7-6-4-2-1-3-5-6/h1-5H,7H2
Isomeri SMILES C1=CC=C(C=C1)P
WGK Germania 3
Numero UN 2924
Gruppo di imballaggio I
Peso molecolare 110.09
Beilstein 741946
Reaxy-Rn 741946
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741946&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organopnictogen compounds  Organophosphorus compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Indice di rifrazione1.578
Punto di infiammabilità (°F)-14.8 °F
Punto di infiammabilità (°C)-26 °C
Punto di ebollizione (°C)160°C
Peso molecolare110.090 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass110.029 Da
Monoisotopic Mass110.029 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity46.100
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
Citations of This Product
Riferimenti
1. Shaobin Li, Jingwei Liang, Xiaoguo Tan, Fengbo Li, Xinming Wang, Lin Ma, Li Zhang, Kun Cheng.  (2023)  Modulating electrodeposition of ultralow Pt into 2D MoCu-POMOF-derived MoO2/MoOC for boosted hydrogen evolution reaction.  INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,      [PMID:] [10.1016/j.ijhydene.2023.07.171]
Calcolatori di soluzioni
Recensioni

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