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2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl

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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 Molecular Structure of 564483-19-8 (2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl) Hazard Symbols Xi
Synonyms

Phosphine, bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]-;

Article Data 3

2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl Specification

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

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