Cy-cBRIDP® - ≥95%(HPLC) , CAS No.1023330-38-2

CAS: 1023330-38-2 Cat. No.: C153988 Summenformel: C28H37P Molekulargewicht: 404.58
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GRADE & PURITY ≥95%(HPLC)
Synonyms
Dicyclohexyl(2,2-diphenyl-1-methylcyclopropyl)phosphine Cy-cBRIDP | Dicyclohexyl(1-methyl-2,2-diphenylcyclopropyl)phosphine | AKOS030228728 | F17159 | 1023330-38-2 | JDNAVZKVTWHWKB-UHFFFAOYSA-N | dicyclohexyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
250mg
C153988-250mg
Auf Bestellung · 8–12 Wochen
53,71€
50mg
C153988-50mg
Auf Bestellung · 8–12 Wochen
36,36€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(HPLC) 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

Synonyme
Dicyclohexyl(2,2-diphenyl-1-methylcyclopropyl)phosphine Cy-cBRIDP | Dicyclohexyl(1-methyl-2,2-diphenylcyclopropyl)phosphine | AKOS030228728 | F17159 | 1023330-38-2 | JDNAVZKVTWHWKB-UHFFFAOYSA-N | dicyclohexyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane |
Spezifikationen & Reinheit
≥95%(HPLC)
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%(HPLC)
Namen und Kennungen
Kanonisches LächelnCC1(CC1(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5
IUPAC Namedicyclohexyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane
InChIKeyJDNAVZKVTWHWKB-UHFFFAOYSA-N
INCHI1S/C28H37P/c1-27(29(25-18-10-4-11-19-25)26-20-12-5-13-21-26)22-28(27,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-3,6-9,14-17,25-26H,4-5,10-13,18-22H2,1H3
Isomere SMILES CC1(CC1(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5
WGK Deutschland 3
Molekulargewicht 404.58
Reaxy-Rn 18869893
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18869893&ln=

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
KlasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Organic phosphines and derivatives  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive
Molekulargewicht404.600 g/mol
XLogP37.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count5
Exact Mass404.263 Da
Monoisotopic Mass404.263 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity480.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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