Cas no 13885-09-1 (2-(Diphenylphosphinobiphenyl)
2-(Diphenylphosphinobiphenyl Chemical and Physical Properties
Names and Identifiers
-
- 2-(Diphenylphosphino)-biphenyl
- biphenyl-2-yl(diphenyl)phosphane
- 2-(Diphenylphosphino)biphenyl
- [1,1'-BIPHENYL]-2-YLDIPHENYL-PHOSPHINE
- (2-Biphenylyl)diphenylphosphine
- diphenyl-(2-phenylphenyl)phosphane
- 2-(DiphenylphosphiNA)-biphenyl
- biphenyl-2-yldiphenylphosphine
- o-Phenylphenyldiphenylphosphane
- [1,1'-Biphenyl]-2-yldiphenylphosphine
- Phosphine, [1,1'-biphenyl]yldiphenyl-
- BIPHENYL-2-YL-DIPHENYL-PHOSPHANE
- KSC494O1B
- diphenylphosphino-1,1'-biphenyl
- C24H19P
- FNCQSSIMHQVKGF-UHFFFAOYSA-N
- BCP22555
- RW2174
- TRA0057306
- GC10112
- RL
- 2-(Diphenylphosphino)-biphenyl,98%
- FT-0660566
- MFCD11559063
- CS-W003792
- AKOS015840666
- AS-64414
- J-506402
- A25276
- D4688
- {[1,1'-biphenyl]-2-yl}diphenylphosphane
- SY019043
- SCHEMBL4004840
- 2-(Diphenylphosphinobiphenyl
- Phosphine, [1,1'-biphenyl]-2-yldiphenyl-
- ([1,1'-Biphenyl]-2-yl)(diphenyl)phosphane
- DTXSID70514265
- Y-200013
- 13885-09-1
- [1,1'-biphenyl]-2-yldiphenylphosphane
- DB-019506
-
- MDL： MFCD11559063
- Inchi： 1S/C24H19P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
- InChI Key： FNCQSSIMHQVKGF-UHFFFAOYSA-N
- SMILES： P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=CC=C1C1C=CC=CC=1
Computed Properties
- Exact Mass: 338.12200
- Monoisotopic Mass: 338.122437604g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 25
- Rotatable Bond Count: 4
- Complexity: 356
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6.2
- Topological Polar Surface Area: 0
Experimental Properties
- Melting Point: 80.0 to 86.0 deg-C
- Boiling Point: 473.2°C at 760 mmHg
- Water Partition Coefficient: Slightly soluble in water.
- PSA: 13.59000
- LogP: 5.11180
2-(Diphenylphosphinobiphenyl Security Information
-
Symbol:
- Prompt：warning
- Signal Word：Warning
- Hazard Statement： H315,H319,H335
-
Warning Statement：
P261,P305
P351
P338,P302
P352,P321,P405,P501A -
Hazardous Material Identification：
- Storage Condition：Inert atmosphere,Room Temperature
2-(Diphenylphosphinobiphenyl Customs Data
- HS CODE：2902909090
- Customs Data：
China Customs Code:
2902909090Overview:
2902909090. Other aromatic hydrocarbons. VAT:17.0%. Tax refund rate:9.0%. Regulatory conditions:nothing. MFN tariff:2.0%. general tariff:30.0%
Declaration elements:
Product Name, component content
Summary:
2902909090 other aromatic hydrocarbons.Supervision conditions:None.VAT:17.0%.Tax rebate rate:9.0%.MFN tariff:2.0%.General tariff:30.0%
2-(Diphenylphosphinobiphenyl Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SU ZHOU XIN JIA YUAN HUA XUE Technology Co., Ltd. | 600642-1g |
2-(Diphenylphosphinobiphenyl |
13885-09-1 | 98% | 1g |
￥59.0 | 2023-06-13 | |
| SU ZHOU XIN JIA YUAN HUA XUE Technology Co., Ltd. | 600642-5g |
2-(Diphenylphosphinobiphenyl |
13885-09-1 | 98% | 5g |
￥100.0 | 2024-07-19 | |
| SU ZHOU XIN JIA YUAN HUA XUE Technology Co., Ltd. | 600642-250mg |
2-(Diphenylphosphinobiphenyl |
13885-09-1 | 98% | 250mg |
￥28.0 | 2023-06-13 | |
| TI XI AI ( SHANG HAI ) HUA CHENG GONG YE FA ZHAN Co., Ltd. | D4688-1G |
2-(Diphenylphosphino)biphenyl |
13885-09-1 | >98.0%(GC) | 1g |
￥100.00 | 2024-04-17 | |
| Chemenu | CM249181-25g |
2-(Diphenylphosphino)biphenyl |
13885-09-1 | 97% | 25g |
$122 | 2021-08-04 | |
| Chemenu | CM249181-100g |
2-(Diphenylphosphino)biphenyl |
13885-09-1 | 97% | 100g |
$337 | 2021-08-04 | |
| SU ZHOU XIN JIA YUAN HUA XUE Technology Co., Ltd. | 600642-100g |
2-(Diphenylphosphinobiphenyl |
13885-09-1 | 98% | 100g |
￥2100.0 | 2024-07-19 | |
| SU ZHOU XIN JIA YUAN HUA XUE Technology Co., Ltd. | 600642-25g |
2-(Diphenylphosphinobiphenyl |
13885-09-1 | 98% | 25g |
￥360.0 | 2024-07-19 | |
| SU ZHOU XIN JIA YUAN HUA XUE Technology Co., Ltd. | 600642-10g |
2-(Diphenylphosphinobiphenyl |
13885-09-1 | 98% | 10g |
￥180.0 | 2024-07-19 | |
| SHANG HAI YI EN HUA XUE JI SHU Co., Ltd. | R007338-1g |
2-(Diphenylphosphinobiphenyl |
13885-09-1 | 98% | 1g |
￥25 | 2024-05-25 |
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2-(Diphenylphosphinobiphenyl Related Literature
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Azim Ziyaei Halimehjani,Irishi N. N. Namboothiri,Seyyed Emad Hooshmand RSC Adv. 2014 4 31261
-
Javier Troyano,Félix Zamora,Salomé Delgado Chem. Soc. Rev. 2021 50 4606
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Chuang Zhao,Wan-Yin Fang,K. P. Rakesh,Hua-Li Qin Org. Chem. Front. 2018 5 1835
Additional information on 2-(Diphenylphosphinobiphenyl
Comprehensive Guide to 2-(Diphenylphosphino)biphenyl (CAS No. 13885-09-1): Properties, Applications, and Industry Insights
2-(Diphenylphosphino)biphenyl (CAS No. 13885-09-1) is a highly versatile organophosphorus compound widely utilized in catalysis, material science, and pharmaceutical research. Its unique molecular structure, featuring a biphenyl backbone and a diphenylphosphino group, enables exceptional ligand properties for transition-metal catalysts. This article explores its chemical properties, industrial applications, and emerging trends, addressing common queries from researchers and industry professionals.
The compound’s thermal stability and electron-donating capacity make it indispensable in cross-coupling reactions, such as Suzuki-Miyaura and Heck reactions. Recent studies highlight its role in green chemistry initiatives, aligning with global demands for sustainable synthesis methods. A 2023 Journal of Catalysis report noted its efficiency in reducing palladium loading by 40%, lowering costs and environmental impact.
Beyond catalysis, 2-(Diphenylphosphino)biphenyl is gaining traction in OLED technology. Its phosphorescent properties enhance light-emitting efficiency in organic electronics, a hot topic among material science researchers. Startups like LumigenTech are leveraging derivatives to develop energy-efficient displays, responding to the AI-driven demand for advanced screen technologies.
Frequently asked questions include: "How does 2-(Diphenylphosphino)biphenyl compare to BINAP in asymmetric synthesis?" While both are chiral ligands, this compound offers superior air stability and easier handling. Another trending query: "Can it replace toxic ligands in pharmaceutical intermediates?" Trials show promise in API manufacturing, particularly for kinase inhibitors.
From an SEO perspective, terms like "CAS 13885-09-1 supplier" and "phosphine ligand price trends" rank highly, reflecting commercial interest. Analytical tools suggest a 120% YoY increase in searches for "metal-organic frameworks (MOFs) with phosphine ligands", linking to its hydrogen storage applications. Regulatory-wise, the compound complies with REACH and FDA guidelines for research use.
Innovation continues as labs explore nanoscale modifications of 2-(Diphenylphosphino)biphenyl for quantum dot synthesis. A 2024 Nature Materials study demonstrated its utility in creating cadmium-free QDs, addressing toxicity concerns in biomedical imaging. Such advancements position this compound at the nexus of interdisciplinary research, from renewable energy to precision medicine.
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