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852948-13-1

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852948-13-1 Structure

852948-13-1 Structure
IdentificationBack Directory
[Name]

Intermediate
[CAS]

852948-13-1
[Synonyms]

VK-2809
MB-07811 ( VK-2809)
4-(3-chlorophenyl)-2-((4-(4-hydroxy-3-isopropylbenzyl)-3,5-dimethylphenoxy)methyl)-1,3,2-dioxaphosphinane 2-oxide
(2R,4S)-4-(3-chlorophenyl)-2-((4-(4-hydroxy-3-isopropylbenzyl)-3,5-dimethylphenoxy)methyl)-1,3,2-dioxaphosphinane 2-oxide
4-[[4-[[(2R,4S)-4-(3-Chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)phenol
Phenol, 4-[[4-[[(2R,4S)-4-(3-chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)-
[Molecular Formula]

C28H32ClO5P
[MDL Number]

MFCD18827432
[MOL File]

852948-13-1.mol
[Molecular Weight]

514.98
Chemical PropertiesBack Directory
[Melting point ]

77-82 °C
[Boiling point ]

660.6±55.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

10.31±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

trans-(S)-2-[[3,5-Dimethyl-4-(4-hydroxy-3-isopropylbenzyl)phenoxy]methyl]-4-(3-chlorophenyl)-2-oxo-[1,3,2]dioxaphosphorinane(852948-13-1)1HNMR
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