CAS No.1070663-78-3,2-(Dicyclohexylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min. 98% BrettPhos Suppliers

Products Categories

Pharmaceutical (61)
Organic Chemicals (38)
Materials (23)
Others (6)
Reagent (5)
Catalyst and Auxiliary (3)

Basic Information

Molecular Structure:
CAS No.:	1070663-78-3
Name:	2-(Dicyclohexylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min. 98% BrettPhos
Article Data:	4
Cas Database

Formula:	C₃₅H₅₃O₂P
Molecular Weight:	536.778
Synonyms:	Phosphine, dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]-;Dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine;
Melting Point:	191-193 °C
Boiling Point:	607.671 °C at 760 mmHg
Flash Point:	404.5 °C
Risk Codes:	36/37/38
Safety:	26-37-60
PSA:	32.05000
LogP:	10.51360

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:90 Page 1 of 3 1 2 3 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1070663-78-3

Specification

The BrettPhos, with the CAS registry number 1070663-78-3, is also known as Phosphine, dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]-. This chemical's molecular formula is C₃₅H₅₃O₂P and molecular weight is 536.77. What's more, its systematic name is Dicyclohexyl(2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenylyl)phosphine.

Physical properties of BrettPhos are: (1)ACD/LogP: 11.944; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 11.94; (4)ACD/LogD (pH 7.4): 11.94; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 10000000.00; (8)ACD/KOC (pH 7.4): 10000000.00; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Flash Point: 404.5 °C; (13)Enthalpy of Vaporization: 86.982 kJ/mol; (14)Boiling Point: 607.671 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1cc(c(c(c1)C(C)C)c2c(ccc(c2P(C3CCCCC3)C4CCCCC4)OC)OC)C(C)C
(2)Std. InChI: InChI=1S/C35H53O2P/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28/h19-25,27-28H,9-18H2,1-8H3
(3)Std. InChIKey: WDVGNXKCFBOKDF-UHFFFAOYSA-N