(+/-)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl CAS#: 98327-87-8; 凯望编码 (ChemWhat Code): 38797

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名(+/-)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl
IUPAC Name[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
分子结构Structure of (+ -)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl CAS 98327-87-8
CAS编号 98327-87-8
EINECS NumberNo data available
MDL NumberMFCD00010805
Beilstein Registry Number5321443
别名CAS NO.: 98327-87-8;(R)-(+)-2,2′-bis(diphenylphosphino)-1,1′-binaphthyl(R)-BINAP(R)-(+)-2,2′-bis(diphenylphosphino)-1,1′-binaphthalene
分子式C44H32P2
分子量622.67
InChIInChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChI KeyMUALRAIOVNYAIW-UHFFFAOYSA-N
Canonical SMILESc1ccc(cc1)P(c2ccccc2)c3ccc4ccccc4c3c5c6ccccc6ccc5P(c7ccccc7)c8ccccc8
Patent Information
No data available

Physical Data

AppearanceWhite or off-white solid
SolubilitySoluble in tetrahydrofuran, benzene and dichloromethane. Slightly soluble in ether, methanol and ethanol. Insoluble in water.
Flash PointNo data available
Refractive indexNo data available
SensitivityAir Sensitive
Melting Point, °C
283 °C~286 °C

Spectra

No data available

Route of Synthesis (ROS)

Route of Synthesis (ROS) of (+ -)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl CAS 98327-87-8
Route of Synthesis (ROS) of (+ -)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl CAS 98327-87-8
ConditionsYield
In toluene at 110℃; for 2h;

Experimental Procedure
27 Example 27: Synthesis of RuCI<sub>2</sub>(CO)((R)-BINAP)(PPh<sub>3</sub>) (30)
The complex RuCI2(CO)(dmf)(PPh3)2 (299.7 mg, 0.38 mmol, 1 equiv) suspended in 5 mL of toluene, was reacted with the ligand (R)-BINAP (239.8 mg, 0.39 mmol, 1 equiv). After stirring at 110 °C 2 h, the obtained solution was concentrated to about 1 mL. The complex was precipitated by addition of 10 mL n-heptane, filtered, washed 3 times with 4 mL of n-heptane, 3 times with 3 mL of ethyl ether and dried under reduced pressure. Yield: 359.7 mg (87%). Anal. Calcd (%) for C63H47Cl2OP3Ru: C, 69.68; H, 4.37; Found: C, 69.80; H, 4.10. IR (cm -1): 1981
87%

Safety and Hazards

Pictogram(s)exclamation-mark
SignalWarning
GHS Hazard StatementsH315 (85.71%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (85.71%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (71.43%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
H413 (14.29%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Information may vary between notifications depending on impurities, additives, and other factors.
Precautionary Statement CodesP261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)
For more detailed information, please visit ECHA C&L website
Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationUnder the room temperature and away from light
HS CodeNo data available
StorageUnder the room temperature and away from light
Shelf Life2 years
Market PriceUSD
Druglikeness
Lipinski rules component
分子量622.686
logP14.336
HBA0
HBD0
Matching Lipinski Rules2
Veber rules component
Polar Surface Area (PSA)27.18
Rotatable Bond (RotB)7
Matching Veber Rules2
Use Pattern
(+/-)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl CAS#: 98327-87-8 used as phosphorus ligand.
(+/-)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl CAS#: 98327-87-8 used as Catalyst ligand.

试剂采购

没有试剂厂商? 向凯望发送快速询价
想要被列为试剂厂商? (付费服务) 点击这里联系凯望

认证生产商

Warshel Chemical Ltdhttp://www.warshel.com/
想要被列为认证生产商 (需要通过认证)? 请下载并填写 这份表格并发邮件到approved-manufacturers@chemwhat.com

其他供应商

Watson International Limited 访问Watson官网

如需其他帮助,请联系我们

联系我们获取其它信息或服务 点击这里联系凯望