vBRIDP - ≥98% , CAS No.384842-25-5

CAS: 384842-25-5 Cat. No.: V162929 Fórmula: C23H31P Peso molecular: 338.47 PubChem CID: 12010825
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
CYGZMOQFIMJEIT-UHFFFAOYSA-N | V0132 | ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane | vBRIDP(regR) | Phosphine,bis(1,1-dimethylethyl)(1-methyl-2,2-diphenylethenyl)- | DTXSID00475779 | 1,1-Diphenyl-2-(di-tert-butylphosphino)propene | vBRIDP, 97% | Phos
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
Size
USA
Alemanha (EU)*
Price
Qty
100mg
V162929-100mg
Sob encomenda · 8–12 semanas

100,90US$

151,90US$
Gravar 51,00 US$ (33.57%)
250mg
V162929-250mg
Sob encomenda · 8–12 semanas

220,90US$

331,90US$
Gravar 111,00 US$ (33.44%)
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.

Visão geral

Application:

Catalyst for: Preparation of biphenyls Amination of aryl bromides and chlorides;

Specifications

Sinónimos
CYGZMOQFIMJEIT-UHFFFAOYSA-N | V0132 | ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane | vBRIDP(regR) | Phosphine,bis(1,1-dimethylethyl)(1-methyl-2,2-diphenylethenyl)- | DTXSID00475779 | 1,1-Diphenyl-2-(di-tert-butylphosphino)propene | vBRIDP, 97% | Phos
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicosCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
IUPAC Nameditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane
InChIKeyCYGZMOQFIMJEIT-UHFFFAOYSA-N
INCHI1S/C23H31P/c1-18(24(22(2,3)4)23(5,6)7)21(19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17H,1-7H3
SMILES isoméricas CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
WGK Alemanha 3
PubChem CID 12010825
Peso molecular 338.47

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
ClasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Organic phosphines and derivatives  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeInsoluble in water
Sensibilidadeair and Moisture sensitive
Ponto de fusão (°C)133°C(lit.)
Peso molecular338.500 g/mol
XLogP36.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count5
Exact Mass338.216 Da
Monoisotopic Mass338.216 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity386.000
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
Calculadoras de soluções
Revisões

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