Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphineoxide
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Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphineoxide
structure -
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CAS No:
83242-95-9
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Formula:
C24H42NO2P
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Chemical Name:
Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphineoxide
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Synonyms:
CMPO;N,N-Diisobutyl-2-(phenyloctylphosphinyl)acetamide;N,N-Diisobutyl-2-(octylphenylphosphoryl)acetamide;OCTYL(PHENYL)-N,N-DIISOBUTYLCARBAMOYLMETHYLPHOSPHI;N,N-dineopentyl-2-(octyl(phenyl)phosphoryl)acetamide;Octylphenyl(diisobutylcarbamoylmethyl)phosphine oxide;N,N-Diisobutylcarbamoylmethyl(octyl)phenylphospine oxide;OCTYL(PHENYL)-N,N-DIISOBUTYLCARBAMOYLMETHYLPHOSPHINE OXIDE;N,N-Bis(2-methylpropyl)-2-(phenyloctylphosphinyl)acetamide;N,N-bis(2-methylpropyl)-2-(octylphenylphosphinyl)acetamide
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CAS No:
Characteristics
37.4
5.71
1.0±0.1 g/cm3
180 °C (decomp)
549.0±42.0 °C at 760 mmHg
285.8±27.9 °C
1.495
Safety Information
36/37/38
26-36/37/39
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:407.6
XLogP3:6.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:407.29531658
Monoisotopic Mass:407.29531658
Topological Polar Surface Area:37.4
Heavy Atom Count:28
Complexity:459
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphineoxide
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