2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl
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2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl
structure -
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CAS No:
255837-19-5
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Formula:
C21H29P
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Chemical Name:
2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl
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Synonyms:
Phosphine,bis(1,1-dimethylethyl)(2′-methyl[1,1′-biphenyl]-2-yl)-;Bis(1,1-dimethylethyl)(2′-methyl[1,1′-biphenyl]-2-yl)phosphine;2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl;2-Di-t-butylphosphino-2′-methylbiphenyl
- Categories:
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CAS No:
2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl Basic Attributes
312.43
312.43
1312995-182-4
DTXSID30370586
2931900090
Characteristics
0
5.5
White Crystalline Powder
91-92 °C
408°C at 760 mmHg
211.7±29.2 °C
1.71E-06mmHg at 25°C
Safety Information
NONH for all modes of transport
3
36/37/38
37/39-26
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:312.4
XLogP3:5.5
Rotatable Bond Count:4
Exact Mass:312.200687923
Monoisotopic Mass:312.200687923
Heavy Atom Count:22
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl
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