Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl |
EINECS | 639-817-8 |
CAS No. | 564483-19-8 | Density | N/A |
PSA | 13.59000 | LogP | 9.42800 |
Solubility | N/A | Melting Point |
148-151 °C(lit.) |
Formula | C29H45P | Boiling Point | 493.479ºC at 760 mmHg |
Molecular Weight | 424.65 | Flash Point | 267.742ºC |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Phosphine, bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]-; |
Article Data | 3 |
The 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl, with the CAS registry number 564483-19-8, is also known as Phosphine, bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]-. This chemical's molecular formula is C29H45P and molecular weight is 424.64. What's more, its systematic name is di-tert-butyl[2',4',6'-tri(propan-2-yl)biphenyl-2-yl]phosphane.
Physical properties of 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl are: (1)ACD/LogP: 9.694; (2)ACD/LogD (pH 5.5): 9.694; (3)ACD/LogD (pH 7.4): 9.694; (4)#H bond acceptors: 0; (5)#Freely Rotating Bonds: 7; (6)#H bond donors: 0; (7)Polar Surface Area: 13.59.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1cc(c(c(c1)C(C)C)c2ccccc2P(C(C)(C)C)C(C)(C)C)C(C)C
(2)Std. InChI: InChI=1S/C29H45P/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12/h13-21H,1-12H3
(3)Std. InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N